HEADER    SCOPe/ASTRAL domain d2di0a1 [131521]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2di0a1
REMARK  99 ASTRAL SCOPe-sun: 131521
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.4
REMARK  99 ASTRAL Source-PDB: 2di0
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-70
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   MET A   8     -10.221  10.301   6.864  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.284   9.454   6.145  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.708   9.285   4.685  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.237   8.241   4.305  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.215   8.082   6.819  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.234   7.162   6.090  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.495   5.470   6.592  1.00  0.00           S  
ATOM     73  CE  MET A   8      -9.864   5.039   5.530  1.00  0.00           C  
ATOM     74  H   MET A   8      -9.812  11.092   7.319  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.325   9.970   6.195  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.907   8.199   7.858  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.206   7.628   6.830  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.367   7.255   5.012  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.209   7.462   6.311  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -10.452   4.249   5.997  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -10.492   5.916   5.374  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.482   4.690   4.570  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.459  10.327   3.905  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.808  10.307   2.495  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.272  11.586   1.849  1.00  0.00           C  
ATOM     86  O   CYS A   9     -10.017  12.545   1.651  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.316  10.152   2.288  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.690   9.994   0.503  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.029  11.172   4.222  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.329   9.427   2.066  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.677   9.273   2.822  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.840  11.013   2.703  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -12.715   9.160   0.648  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.985  11.559   1.539  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.340  12.705   0.919  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.886  12.830   1.377  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.975  12.352   0.702  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.386  10.775   1.703  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.377  12.605  -0.165  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.884  13.614   1.174  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.712  13.474   2.521  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.383  13.668   3.077  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.920  12.371   3.744  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.933  11.770   3.322  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.385  14.863   4.032  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.205  14.791   5.003  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.377  16.183   3.258  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.458  13.860   3.065  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.711  13.897   2.250  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.303  14.824   4.617  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.272  14.899   4.450  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.288  15.593   5.736  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -3.214  13.828   5.515  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.377  16.384   2.874  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.074  16.992   3.922  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.676  16.113   2.427  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.655  11.977   4.774  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.332  10.763   5.503  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.896   9.662   4.533  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.800   9.118   4.659  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.517  10.304   6.356  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.841  11.332   7.441  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.149  10.645   8.773  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -5.228   9.978   9.293  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.297  10.802   9.241  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.457  12.472   5.110  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.503  11.029   6.157  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.390  10.152   5.721  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.287   9.343   6.817  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.000  12.014   7.565  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.696  11.934   7.133  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.776   9.366   3.589  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.496   8.340   2.599  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.059   8.501   2.097  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.270   7.559   2.152  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.543   8.371   1.484  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.793   7.045   0.762  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.148   7.055   0.051  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.646   6.717  -0.196  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.666   9.813   3.494  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.582   7.374   3.096  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.487   8.715   1.908  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.237   9.112   0.745  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.827   6.251   1.508  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.790   6.286   0.482  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.617   8.031   0.176  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.003   6.855  -1.010  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.336   7.624  -0.715  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -3.805   6.316   0.369  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.980   5.978  -0.924  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.763   9.701   1.620  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.435   9.997   1.110  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.392   9.600   2.156  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.568   8.897   1.844  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.275  11.492   0.826  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.060  11.890   0.194  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       1.099  11.517   0.779  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.011  12.559  -0.861  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.411  10.462   1.579  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.346   9.418   0.191  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.082  11.809   0.165  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.395  12.039   1.761  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.615  10.068   3.375  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.295   9.770   4.469  1.00  0.00           C  
ATOM    165  C   SER A  15       0.622   8.276   4.485  1.00  0.00           C  
ATOM    166  O   SER A  15       1.787   7.891   4.402  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.300  10.198   5.812  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.710  10.517   6.765  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.398  10.639   3.620  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.191  10.356   4.266  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -0.945  11.065   5.663  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.927   9.397   6.202  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.237   9.699   6.992  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.427   7.474   4.594  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.266   6.030   4.623  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.719   5.609   3.531  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.785   5.070   3.825  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.627   5.337   4.524  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.608   5.621   5.663  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.940   4.905   5.430  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -1.995   5.263   7.018  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.372   7.795   4.662  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.159   5.768   5.592  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.095   5.632   3.585  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.461   4.261   4.474  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.816   6.691   5.676  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.119   4.198   6.240  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.747   5.638   5.402  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -3.904   4.369   4.481  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.456   4.319   6.935  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.304   6.049   7.323  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -2.786   5.166   7.761  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.328   5.872   2.293  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.164   5.527   1.155  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.620   5.867   1.476  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.449   4.973   1.636  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.641   6.199  -0.117  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.757   5.689  -0.471  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.626   6.023  -1.274  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.372   6.515  -1.603  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.540   6.311   2.062  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.085   4.450   1.006  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.555   7.269   0.073  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.701   4.642  -0.770  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.399   5.736   0.408  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.173   5.400  -2.046  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.873   6.999  -1.693  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.535   5.545  -0.908  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.278   5.971  -2.543  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -2.425   6.695  -1.391  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -0.849   7.469  -1.682  1.00  0.00           H  
ATOM    212  N   SER A  18       2.888   7.162   1.560  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.230   7.631   1.859  1.00  0.00           C  
ATOM    214  C   SER A  18       4.862   6.754   2.941  1.00  0.00           C  
ATOM    215  O   SER A  18       5.994   6.297   2.792  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.216   9.095   2.304  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.759   9.963   1.270  1.00  0.00           O  
ATOM    218  H   SER A  18       2.208   7.883   1.428  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.782   7.542   0.923  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.573   9.202   3.177  1.00  0.00           H  
ATOM    221  HB3 SER A  18       5.219   9.391   2.608  1.00  0.00           H  
ATOM    222  HG  SER A  18       2.759   9.967   1.244  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.103   6.545   4.007  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.575   5.730   5.114  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.232   4.452   4.589  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.413   4.212   4.832  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.434   5.405   6.080  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.790   5.820   7.509  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.563   4.667   8.488  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.489   4.046   8.983  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.281   4.415   8.739  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.183   6.921   4.120  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.315   6.342   5.629  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.527   5.919   5.763  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.222   4.336   6.050  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       4.833   6.136   7.550  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       3.185   6.677   7.804  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.569   4.962   8.299  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.030   3.679   9.367  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.436   3.664   3.881  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.926   2.416   3.320  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.066   2.712   2.344  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.159   2.165   2.476  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.772   1.644   2.676  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.283   0.393   1.958  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.707   1.284   3.713  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.476   3.866   3.688  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.315   1.816   4.143  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.310   2.292   1.932  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       5.370   0.436   1.883  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.993  -0.494   2.522  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       3.852   0.346   0.959  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       3.190   0.939   4.627  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.101   2.164   3.932  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.069   0.493   3.319  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.771   3.578   1.385  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.758   3.954   0.387  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.100   4.213   1.075  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.112   3.615   0.714  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.255   5.136  -0.444  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.949   5.182  -1.807  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.118   5.972  -2.820  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.810   7.285  -3.191  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.422   7.707  -4.556  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.879   4.019   1.285  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.874   3.109  -0.291  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.177   5.055  -0.584  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.437   6.067   0.092  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       7.933   5.640  -1.703  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.107   4.168  -2.173  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       5.964   5.372  -3.716  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.133   6.181  -2.403  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.540   8.061  -2.474  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       7.891   7.162  -3.136  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       6.526   6.937  -5.185  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       5.468   8.009  -4.553  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.009   8.461  -4.851  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.064   5.105   2.054  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.265   5.450   2.796  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.059   4.177   3.094  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.289   4.199   3.119  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.917   6.113   4.130  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.909   7.643   4.108  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.961   8.212   3.745  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.850   8.210   4.456  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.237   5.587   2.342  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.811   6.140   2.152  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       7.935   5.764   4.447  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.632   5.780   4.882  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.323   3.096   3.312  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.943   1.816   3.607  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.204   1.066   2.299  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.226   0.397   2.156  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.096   1.029   4.609  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.080   1.565   6.042  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.209   0.690   6.945  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.502   1.714   6.587  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.324   3.087   3.289  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.901   2.019   4.086  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.070   0.999   4.242  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.456   0.000   4.631  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.634   2.559   6.030  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.583   0.737   7.968  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.180   1.049   6.917  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.242  -0.342   6.594  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      10.831   2.746   6.465  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.515   1.451   7.644  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.172   1.052   6.039  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.262   1.204   1.378  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.377   0.549   0.086  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.167   1.579  -1.025  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.125   1.589  -1.679  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.424  -0.646   0.005  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.692  -1.786   0.990  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.614  -2.866   0.884  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.098  -2.358   0.798  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.434   1.751   1.502  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.391   0.157   0.008  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.408  -0.286   0.164  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.465  -1.049  -1.007  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.644  -1.382   2.001  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       8.085  -3.832   0.698  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.051  -2.910   1.816  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.939  -2.627   0.063  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.212  -3.255   1.406  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.247  -2.609  -0.252  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.837  -1.616   1.102  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.200   2.445  -1.209  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.138   3.477  -2.229  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.343   2.882  -3.624  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.804   3.392  -4.605  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.219   4.475  -1.845  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.150   3.737  -0.896  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.449   2.463  -0.453  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.232   3.899  -2.242  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.757   4.827  -2.725  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.787   5.352  -1.364  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.091   3.502  -1.392  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.390   4.360  -0.035  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.054   1.583  -0.667  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.262   2.467   0.621  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.123   1.812  -3.667  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.406   1.143  -4.926  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.095   0.906  -5.678  1.00  0.00           C  
ATOM    345  O   ASP A  26       9.979   1.250  -6.853  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.068  -0.216  -4.690  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.597  -0.208  -4.741  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.161   0.905  -4.682  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.167  -1.317  -4.837  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.558   1.404  -2.865  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.079   1.812  -5.461  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.754  -0.593  -3.716  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.698  -0.918  -5.437  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.141   0.320  -4.969  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.842   0.034  -5.555  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.146   1.349  -5.911  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.429   2.386  -5.313  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.022  -0.865  -4.628  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.544  -2.291  -4.442  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.905  -2.954  -3.220  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.344  -3.119  -5.713  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.243   0.044  -4.014  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.015  -0.525  -6.475  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.967  -0.389  -3.649  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.004  -0.919  -5.013  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.617  -2.241  -4.256  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       5.965  -2.454  -2.985  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.713  -4.005  -3.436  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       7.581  -2.876  -2.369  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       8.178  -3.811  -5.831  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       6.413  -3.680  -5.638  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       7.299  -2.454  -6.576  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.249   1.263  -6.882  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.510   2.434  -7.324  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.260   2.648  -6.468  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.608   1.687  -6.064  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.024   0.415  -7.363  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.150   3.314  -7.267  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.224   2.314  -8.369  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.963   3.915  -6.218  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.802   4.268  -5.419  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.574   3.489  -5.893  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.879   2.869  -5.090  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.546   5.775  -5.460  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.217   6.479  -4.279  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.881   7.971  -4.266  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.939   8.575  -5.359  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.573   8.475  -3.164  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.498   4.691  -6.551  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.054   3.976  -4.399  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.924   6.187  -6.396  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.473   5.966  -5.439  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.891   6.021  -3.345  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.297   6.346  -4.338  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.344   3.546  -7.197  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.211   2.854  -7.788  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.007   1.484  -7.139  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.120   1.104  -6.824  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.914   4.053  -7.843  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.690   3.455  -7.668  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.373   2.733  -8.859  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.114   0.779  -6.960  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.071  -0.542  -6.355  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.951  -0.443  -4.832  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.339  -1.301  -4.198  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.387  -1.238  -6.707  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.646  -2.519  -5.910  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.194  -3.713  -6.377  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.327  -2.462  -4.734  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.435  -4.902  -5.637  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.567  -3.650  -3.994  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.116  -4.845  -4.461  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.027   1.095  -7.219  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.195  -1.052  -6.754  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.386  -1.479  -7.770  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.210  -0.545  -6.537  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.649  -3.759  -7.319  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.688  -1.504  -4.359  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       2.073  -5.859  -6.012  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.113  -3.604  -3.052  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.300  -5.756  -3.894  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.545   0.610  -4.291  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.512   0.831  -2.855  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.087   1.194  -2.432  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.359   0.812  -1.351  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.558   1.872  -2.449  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.964   1.423  -2.855  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.466   2.188  -0.955  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.910   2.620  -2.968  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.040   1.303  -4.814  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.787  -0.107  -2.373  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.347   2.796  -2.988  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.350   0.718  -2.119  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.920   0.897  -3.809  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.411   1.940  -0.473  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.257   3.250  -0.821  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.664   1.601  -0.508  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.554   3.426  -2.327  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       5.911   2.322  -2.656  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.938   2.964  -4.002  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.587   1.927  -3.305  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.952   2.346  -3.036  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.877   1.130  -3.105  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.638   0.870  -2.174  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.359   3.483  -3.975  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.838   3.874  -3.953  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.672   2.914  -4.803  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.359   3.968  -2.517  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.216   2.234  -4.182  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.977   2.742  -2.020  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.767   4.363  -3.726  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.095   3.198  -4.994  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.936   4.865  -4.396  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.139   2.690  -5.727  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.842   1.991  -4.249  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.630   3.377  -5.040  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.544   2.965  -2.132  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.616   4.465  -1.893  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -5.287   4.540  -2.504  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.781   0.416  -4.217  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.600  -0.767  -4.420  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.522  -1.656  -3.176  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.546  -2.000  -2.589  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.142  -1.494  -5.686  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.159   0.633  -4.969  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.630  -0.438  -4.557  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.064  -1.384  -5.798  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.393  -2.552  -5.608  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.644  -1.065  -6.553  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.296  -2.002  -2.812  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.070  -2.844  -1.649  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.866  -2.267  -0.477  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.785  -2.909   0.030  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.581  -2.969  -1.322  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.164  -4.324  -2.301  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.468  -1.718  -3.295  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.431  -3.839  -1.909  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.072  -2.030  -1.539  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.450  -3.164  -0.257  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.928  -3.543  -3.059  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.484  -1.062  -0.080  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.151  -0.391   1.023  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.658  -0.634   0.926  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.261  -1.190   1.843  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.768   1.090   1.060  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.437   1.422   1.739  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.776   2.637   1.085  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.624   1.612   3.246  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.736  -0.546  -0.498  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.787  -0.841   1.947  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.733   1.461   0.036  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.560   1.637   1.570  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.763   0.576   1.602  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.242   3.549   1.459  1.00  0.00           H  
ATOM    495 HD12 LEU A  36       0.287   2.646   1.327  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.903   2.581   0.004  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -1.357   0.691   3.764  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -0.981   2.422   3.592  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.664   1.859   3.455  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.224  -0.205  -0.193  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.649  -0.369  -0.421  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.087  -1.786  -0.047  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.050  -1.966   0.697  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.012  -0.048  -1.873  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.139   1.462  -2.085  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.381   1.796  -2.915  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.352   1.015  -2.822  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.330   2.825  -3.623  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.726   0.246  -0.933  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.133   0.354   0.236  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.250  -0.450  -2.539  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.952  -0.536  -2.133  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.196   1.965  -1.120  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.249   1.837  -2.589  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.359  -2.757  -0.579  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.661  -4.152  -0.310  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.369  -4.504   1.150  1.00  0.00           C  
ATOM    518  O   TYR A  38      -6.951  -5.442   1.694  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.732  -4.966  -1.214  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -5.986  -6.474  -1.170  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.689  -7.191  -0.029  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.511  -7.117  -2.272  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.928  -8.610   0.012  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.750  -8.537  -2.231  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.447  -9.213  -1.091  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.673 -10.554  -1.052  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.578  -2.602  -1.184  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.720  -4.312  -0.511  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.845  -4.618  -2.241  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.699  -4.773  -0.924  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.274  -6.683   0.842  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.745  -6.551  -3.174  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.699  -9.189   0.907  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.164  -9.058  -3.095  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -5.820 -11.039  -0.858  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.469  -3.734   1.743  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.094  -3.953   3.129  1.00  0.00           C  
ATOM    538  C   TYR A  39      -5.755  -2.922   4.046  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.096  -2.332   4.901  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.576  -3.771   3.189  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -2.786  -4.933   2.583  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -2.934  -6.207   3.092  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -1.925  -4.707   1.529  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.191  -7.301   2.522  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.181  -5.800   0.959  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.351  -7.043   1.484  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -0.648  -8.076   0.946  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.001  -2.973   1.293  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.429  -4.950   3.415  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.309  -2.852   2.666  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.276  -3.644   4.229  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.614  -6.386   3.925  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -1.808  -3.700   1.127  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.298  -8.312   2.914  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.498  -5.635   0.126  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.275  -8.791   0.635  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.050  -2.735   3.836  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.808  -1.786   4.633  1.00  0.00           C  
ATOM    559  C   HIS A  40      -6.963  -0.535   4.883  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.926  -0.019   5.999  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.303  -2.435   5.927  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.148  -3.668   5.712  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.503  -3.706   5.988  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -8.815  -4.905   5.244  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -10.956  -4.916   5.696  1.00  0.00           C  
ATOM    566  NE2 HIS A  40      -9.908  -5.658   5.236  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.579  -3.219   3.139  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.683  -1.511   4.044  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.442  -2.699   6.541  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.883  -1.703   6.490  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.049  -2.948   6.346  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -7.821  -5.222   4.930  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -11.985  -5.259   5.805  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.304  -0.085   3.825  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.461   1.095   3.916  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.553   1.028   5.145  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.491   1.974   5.929  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.414   2.283   4.065  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.086   2.710   2.758  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.329   3.244   1.735  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.449   2.560   2.602  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.962   3.645   0.505  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.082   2.961   1.373  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.307   3.484   0.385  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.905   3.863  -0.777  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.339  -0.511   2.921  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.843   1.137   3.019  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.185   2.029   4.792  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.861   3.131   4.470  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.253   3.362   1.858  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.047   2.137   3.411  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.376   4.069  -0.311  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.157   2.848   1.237  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.301   4.473  -1.289  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.871  -0.100   5.276  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -2.969  -0.304   6.397  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.536  -0.429   5.877  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.270  -1.202   4.957  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.311  -1.589   7.153  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.180  -1.499   8.675  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -4.191  -1.132   9.311  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -2.070  -1.798   9.167  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.927  -0.865   4.634  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.106   0.568   7.037  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.334  -1.875   6.908  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.662  -2.388   6.794  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.625   0.364   6.503  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.774   0.349   6.113  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.472  -0.914   6.622  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.174  -1.586   5.868  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.359   1.626   6.695  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.388   2.074   7.775  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -0.903   1.291   7.596  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.857   0.324   5.117  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.350   1.448   7.110  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.468   2.391   5.926  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.808   1.894   8.765  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.199   3.144   7.699  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.174   0.759   8.508  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.736   1.952   7.352  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.255  -1.198   7.898  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.854  -2.369   8.516  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.512  -3.626   7.715  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.398  -4.404   7.365  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.408  -2.508   9.973  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.375  -1.787  10.914  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.800  -0.443  11.367  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.776  -0.477  12.083  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.397   0.587  10.987  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.682  -0.646   8.504  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.929  -2.193   8.487  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.405  -2.097  10.091  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       1.353  -3.563  10.241  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.576  -2.412  11.784  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       3.328  -1.627  10.409  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.224  -3.787   7.449  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.247  -4.937   6.695  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.556  -5.089   5.402  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.236  -6.094   5.203  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.744  -4.825   6.402  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.551  -4.721   7.698  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.053  -4.693   7.408  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.779  -3.816   7.845  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.476  -5.700   6.649  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.491  -3.150   7.737  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.073  -5.797   7.342  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -1.932  -3.949   5.781  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.073  -5.695   5.833  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.317  -5.567   8.344  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.264  -3.818   8.237  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -3.827  -6.388   6.323  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.443  -5.769   6.404  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.450  -4.075   4.555  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.157  -4.084   3.286  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.563  -4.650   3.494  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.890  -5.716   2.974  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.163  -2.678   2.681  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.937  -2.653   1.361  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.263  -2.158   2.490  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.106  -3.261   4.724  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.611  -4.740   2.609  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.671  -2.014   3.380  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.997  -2.807   1.559  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.569  -3.445   0.709  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.795  -1.687   0.875  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.485  -2.086   1.426  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.967  -2.844   2.962  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.355  -1.173   2.948  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.357  -3.913   4.256  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.720  -4.328   4.540  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.711  -5.765   5.066  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.349  -6.645   4.490  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.399  -3.332   5.482  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.517  -1.953   4.830  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.755  -3.861   5.954  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.722  -0.864   5.884  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.083  -3.047   4.676  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.270  -4.308   3.599  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.772  -3.217   6.366  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.353  -1.949   4.129  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.617  -1.742   4.253  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.647  -4.303   6.945  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.113  -4.617   5.256  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.470  -3.040   5.999  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.272  -1.276   6.730  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       6.289  -0.040   5.449  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       4.753  -0.499   6.223  1.00  0.00           H  
ATOM    688  N   ASN A  48       3.982  -5.958   6.155  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.882  -7.273   6.765  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.732  -8.329   5.669  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.491  -9.297   5.626  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.658  -7.364   7.680  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.066  -7.280   9.152  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.692  -8.172   9.701  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.679  -6.162   9.758  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.466  -5.237   6.618  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.801  -7.393   7.338  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       1.963  -6.558   7.445  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.132  -8.301   7.497  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       2.168  -5.469   9.249  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       2.898  -6.014  10.722  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.749  -8.109   4.809  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.490  -9.030   3.715  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.762  -9.195   2.882  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.292 -10.299   2.763  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.388  -8.499   2.797  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.003  -8.858   3.337  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.655  -9.774   2.872  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.402  -8.087   4.342  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.136  -7.320   4.851  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.180  -9.960   4.192  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.477  -7.416   2.704  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.511  -8.915   1.797  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.187  -7.351   4.677  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.295  -8.243   4.764  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.216  -8.081   2.326  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.416  -8.089   1.507  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.524  -8.848   2.240  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.094  -9.795   1.700  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.805  -6.662   1.113  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.703  -6.004   0.279  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.156  -6.640   0.396  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.944  -4.499   0.143  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.779  -7.188   2.427  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.180  -8.624   0.587  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.914  -6.074   2.024  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.668  -6.462  -0.709  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.734  -6.180   0.746  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.654  -7.601   0.531  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.001  -6.457  -0.667  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.776  -5.848   0.815  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.423  -4.293  -0.814  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       3.991  -3.973   0.193  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       5.589  -4.160   0.953  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.796  -8.403   3.458  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.825  -9.029   4.270  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.518 -10.521   4.415  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.419 -11.355   4.328  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.970  -8.299   5.607  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.112  -7.285   5.697  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       9.023  -6.472   6.990  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.470  -7.973   5.545  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.327  -7.632   3.889  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.771  -8.920   3.740  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       7.034  -7.782   5.820  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.109  -9.043   6.392  1.00  0.00           H  
ATOM    747  HG  LEU A  51       9.012  -6.583   4.869  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.273  -6.914   7.646  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.992  -6.478   7.490  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       8.741  -5.446   6.756  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.933  -8.084   6.526  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.331  -8.956   5.095  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.114  -7.369   4.906  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.244 -10.812   4.633  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.808 -12.189   4.790  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.464 -12.796   3.428  1.00  0.00           C  
ATOM    757  O   GLU A  52       4.790 -13.822   3.354  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.618 -12.281   5.747  1.00  0.00           C  
ATOM    759  CG  GLU A  52       4.952 -11.649   7.100  1.00  0.00           C  
ATOM    760  CD  GLU A  52       4.973 -12.703   8.208  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       5.768 -13.658   8.068  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.193 -12.531   9.170  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.518 -10.128   4.702  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.658 -12.715   5.225  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.755 -11.779   5.310  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.340 -13.326   5.889  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       5.922 -11.155   7.044  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.216 -10.880   7.337  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.942 -12.135   2.384  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.694 -12.596   1.028  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.268 -13.135   0.904  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.012 -14.049   0.122  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.718 -13.654   0.613  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.038 -13.004   0.193  1.00  0.00           C  
ATOM    775  CD  GLU A  53       8.414 -13.400  -1.236  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       7.512 -13.334  -2.099  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.595 -13.760  -1.434  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.489 -11.301   2.453  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.813 -11.716   0.397  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       6.894 -14.340   1.441  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.321 -14.245  -0.212  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.952 -11.920   0.263  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.830 -13.306   0.878  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.376 -12.547   1.688  1.00  0.00           N  
ATOM    785  CA  ARG A  54       1.982 -12.956   1.676  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.183 -12.090   0.700  1.00  0.00           C  
ATOM    787  O   ARG A  54      -0.046 -12.063   0.751  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.363 -12.846   3.070  1.00  0.00           C  
ATOM    789  CG  ARG A  54       1.947 -13.898   4.015  1.00  0.00           C  
ATOM    790  CD  ARG A  54       0.855 -14.514   4.892  1.00  0.00           C  
ATOM    791  NE  ARG A  54      -0.157 -15.184   4.044  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.017 -16.418   3.540  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       1.093 -17.124   3.795  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -0.987 -16.946   2.781  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.593 -11.804   2.322  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.001 -13.997   1.352  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.544 -11.849   3.474  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.282 -12.971   3.003  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.437 -14.680   3.435  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.711 -13.443   4.645  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.295 -15.232   5.584  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.381 -13.740   5.494  1.00  0.00           H  
ATOM    803  HE  ARG A  54      -0.997 -14.685   3.834  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       1.817 -16.730   4.362  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       1.198 -18.045   3.419  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.815 -16.419   2.591  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -0.883 -17.866   2.405  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.913 -11.403  -0.166  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.287 -10.538  -1.152  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.253 -11.340  -1.944  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.576 -12.375  -2.525  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.349  -9.869  -2.028  1.00  0.00           C  
ATOM    813  CG  LEU A  55       3.037  -8.641  -1.427  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       4.108  -8.095  -2.374  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       2.013  -7.572  -1.043  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.912 -11.431  -0.202  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.770  -9.746  -0.611  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.113 -10.608  -2.268  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.883  -9.576  -2.969  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.543  -8.947  -0.512  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       5.095  -8.290  -1.956  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       4.020  -8.586  -3.343  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.970  -7.021  -2.497  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.226  -7.535  -1.796  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.577  -7.818  -0.074  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       2.505  -6.601  -0.984  1.00  0.00           H  
ATOM    827  N   ALA A  56      -0.971 -10.832  -1.942  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.055 -11.487  -2.654  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.608 -11.794  -4.084  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.648 -11.205  -4.579  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.303 -10.603  -2.609  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.225  -9.989  -1.467  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.270 -12.424  -2.140  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.011  -9.572  -2.411  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.820 -10.657  -3.568  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.967 -10.952  -1.818  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.345 -12.741  -4.726  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.034 -13.133  -6.090  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.483 -12.061  -7.085  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.121 -12.108  -8.259  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.745 -14.462  -6.289  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.800 -14.537  -5.197  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.488 -13.460  -4.172  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.045 -13.220  -6.210  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.201 -14.517  -7.277  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.045 -15.294  -6.213  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.795 -14.388  -5.617  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.796 -15.522  -4.730  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.339 -12.795  -4.023  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.250 -13.894  -3.201  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.264 -11.118  -6.577  1.00  0.00           N  
ATOM    852  CA  THR A  58      -3.765 -10.036  -7.407  1.00  0.00           C  
ATOM    853  C   THR A  58      -2.843  -8.819  -7.311  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.787  -8.003  -8.230  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.205  -9.741  -6.980  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -5.961 -10.805  -7.552  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.768  -8.484  -7.646  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.553 -11.087  -5.621  1.00  0.00           H  
ATOM    859  HA  THR A  58      -3.754 -10.365  -8.446  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.284  -9.675  -5.895  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.882 -10.819  -7.162  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.474  -8.000  -6.971  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -4.953  -7.797  -7.873  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.278  -8.760  -8.569  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.141  -8.735  -6.190  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.223  -7.632  -5.962  1.00  0.00           C  
ATOM    867  C   LEU A  59       0.179  -8.038  -6.419  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.842  -7.293  -7.138  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.287  -7.174  -4.504  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.689  -7.014  -3.912  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.619  -6.688  -2.419  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.496  -5.972  -4.689  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.192  -9.403  -5.447  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.558  -6.796  -6.577  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.737  -7.891  -3.894  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -0.767  -6.220  -4.420  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.212  -7.965  -4.010  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -2.612  -7.614  -1.844  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -1.709  -6.125  -2.212  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.487  -6.091  -2.136  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -2.889  -5.079  -4.838  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -3.782  -6.382  -5.657  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.392  -5.712  -4.125  1.00  0.00           H  
ATOM    884  N   SER A  60       0.590  -9.220  -5.982  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.902  -9.734  -6.336  1.00  0.00           C  
ATOM    886  C   SER A  60       2.070  -9.734  -7.857  1.00  0.00           C  
ATOM    887  O   SER A  60       3.193  -9.729  -8.361  1.00  0.00           O  
ATOM    888  CB  SER A  60       2.110 -11.144  -5.779  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.483 -11.416  -5.513  1.00  0.00           O  
ATOM    890  H   SER A  60       0.045  -9.820  -5.397  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.614  -9.052  -5.872  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.533 -11.259  -4.861  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.727 -11.875  -6.491  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.871 -11.969  -6.250  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.939  -9.740  -8.546  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.947  -9.741  -9.999  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.912  -8.307 -10.531  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.515  -8.008 -11.560  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.220 -10.561 -10.553  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.562  -9.934 -10.169  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.726 -10.703 -10.795  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -2.768 -11.922 -10.799  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.667  -9.925 -11.324  1.00  0.00           N  
ATOM    904  H   GLN A  61       0.030  -9.745  -8.128  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.885 -10.218 -10.283  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.142 -10.624 -11.638  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.168 -11.580 -10.170  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -1.667  -9.928  -9.084  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.589  -8.895 -10.497  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.572  -8.930 -11.287  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.469 -10.335 -11.757  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.198  -7.458  -9.805  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.076  -6.063 -10.191  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.461  -5.510 -10.534  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.477  -6.116 -10.194  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.651  -5.268  -9.105  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.167  -5.139  -9.270  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.809  -4.561  -8.008  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.515  -4.322 -10.516  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.290  -7.710  -8.969  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.542  -6.025 -11.088  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.450  -5.738  -8.142  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.224  -4.266  -9.067  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.581  -6.137  -9.414  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.421  -5.081  -7.132  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.574  -3.499  -7.934  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -3.890  -4.691  -8.057  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.444  -4.695 -10.948  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.638  -3.274 -10.241  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -1.712  -4.414 -11.247  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.458  -4.366 -11.202  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.701  -3.725 -11.595  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.421  -3.210 -10.346  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.001  -2.221  -9.747  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.439  -2.531 -12.515  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.274  -2.507 -13.797  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.454  -2.912 -13.713  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       2.713  -2.086 -14.831  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.628  -3.880 -11.475  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.269  -4.496 -12.115  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.384  -2.526 -12.786  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.629  -1.614 -11.958  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.492  -3.904  -9.991  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.274  -3.530  -8.825  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.615  -2.039  -8.871  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.822  -1.414  -7.832  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.569  -4.341  -8.746  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.281  -5.802  -8.399  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.176  -6.281  -7.254  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.810  -7.569  -7.612  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.784  -7.700  -8.523  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.242  -6.621  -9.173  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       9.301  -8.909  -8.783  1.00  0.00           N  
ATOM    954  H   ARG A  64       4.827  -4.708 -10.484  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.632  -3.759  -7.974  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.094  -4.286  -9.700  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.228  -3.907  -7.994  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.233  -5.913  -8.117  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.442  -6.427  -9.277  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.943  -5.535  -7.045  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.587  -6.396  -6.344  1.00  0.00           H  
ATOM    962  HE  ARG A  64       7.491  -8.394  -7.145  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       8.857  -5.719  -8.979  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       9.969  -6.719  -9.853  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       8.959  -9.713  -8.298  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.028  -9.006  -9.463  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.664  -1.513 -10.086  1.00  0.00           N  
ATOM    968  CA  ASN A  65       5.976  -0.108 -10.281  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.754   0.606 -10.862  1.00  0.00           C  
ATOM    970  O   ASN A  65       4.877   1.387 -11.805  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.137   0.067 -11.262  1.00  0.00           C  
ATOM    972  CG  ASN A  65       6.760  -0.442 -12.655  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       6.498  -1.615 -12.865  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       6.746   0.503 -13.591  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.494  -2.029 -10.926  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.247   0.265  -9.293  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.415   1.120 -11.319  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.011  -0.474 -10.898  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       6.971   1.447 -13.351  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       6.511   0.269 -14.534  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.603   0.313 -10.276  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.360   0.917 -10.724  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.312   2.376 -10.264  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.687   2.686  -9.134  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.162   0.086 -10.260  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.193   0.471 -10.857  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.577  -0.472 -11.999  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.272   0.528  -9.774  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.512  -0.323  -9.510  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.362   0.899 -11.814  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.358  -0.960 -10.497  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.093   0.159  -9.175  1.00  0.00           H  
ATOM    993  HG  LEU A  66      -0.108   1.472 -11.280  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.528  -0.156 -12.427  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.195  -0.443 -12.769  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.669  -1.488 -11.616  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -2.233   0.241 -10.203  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.014  -0.157  -8.967  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.339   1.543  -9.382  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.846   3.231 -11.162  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.744   4.649 -10.862  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.300   4.983 -10.483  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.598   4.161 -10.659  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.123   5.498 -12.077  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.977   7.009 -11.881  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.833   7.573 -11.166  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.014   7.564 -12.452  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.543   2.970 -12.078  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.440   4.819 -10.040  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.156   5.280 -12.346  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.503   5.195 -12.921  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.120   6.192  -9.971  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.200   6.645  -9.566  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.795   7.566 -10.633  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -1.205   8.590 -10.973  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.141   7.392  -8.232  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.897   6.425  -7.072  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -2.210   6.061  -6.376  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.987   5.124  -7.219  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -4.315   4.966  -7.138  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -5.022   5.680  -6.252  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -4.936   4.093  -7.943  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.856   6.855  -9.831  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.788   5.733  -9.463  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.345   8.136  -8.263  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.075   7.930  -8.071  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.415   5.520  -7.443  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68      -0.213   6.878  -6.354  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.003   5.606  -5.407  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -2.793   6.962  -6.187  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.489   4.575  -7.891  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -4.558   6.332  -5.651  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -6.013   5.562  -6.191  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -4.408   3.560  -8.604  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -5.927   3.975  -7.882  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -2.957   7.168 -11.131  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -3.638   7.946 -12.152  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -4.201   9.235 -11.551  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -5.091   9.192 -10.702  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -4.743   7.124 -12.820  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -4.309   6.647 -14.207  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -5.161   7.294 -15.301  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -6.395   7.103 -15.246  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -4.559   7.964 -16.167  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -3.430   6.334 -10.849  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.874   8.185 -12.892  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -4.990   6.265 -12.196  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -5.648   7.726 -12.905  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -3.259   6.890 -14.367  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -4.397   5.562 -14.266  1.00  0.00           H  
ATOM   1051  N   MET A  70      -3.658  10.352 -12.013  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -4.095  11.651 -11.531  1.00  0.00           C  
ATOM   1053  C   MET A  70      -3.875  11.779 -10.023  1.00  0.00           C  
ATOM   1054  O   MET A  70      -3.799  10.775  -9.316  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -5.580  11.841 -11.849  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -5.769  12.773 -13.048  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -7.082  13.936 -12.716  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -6.281  14.968 -11.500  1.00  0.00           C  
ATOM   1059  H   MET A  70      -2.935  10.378 -12.703  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -3.480  12.381 -12.058  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -6.037  10.874 -12.060  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -6.092  12.253 -10.979  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -4.842  13.308 -13.253  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -6.005  12.190 -13.938  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -5.413  15.451 -11.948  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -6.981  15.729 -11.152  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -5.961  14.356 -10.657  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       2
ATOM     66  N   MET A   8     -10.728  10.386   6.252  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.634   9.627   5.670  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.883   9.358   4.184  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.378   8.293   3.817  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.484   8.297   6.411  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.316   7.484   5.848  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.115   5.976   6.782  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.635   4.783   5.561  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.242   9.907   6.963  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.748  10.250   5.790  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.322   8.485   7.473  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.406   7.722   6.326  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.497   7.250   4.799  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.399   8.072   5.890  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -9.018   3.894   6.062  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.420   5.217   4.941  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -7.786   4.511   4.934  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.528  10.341   3.370  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.706  10.224   1.933  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.170  11.497   1.277  1.00  0.00           C  
ATOM     86  O   CYS A   9      -9.927  12.255   0.673  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.168   9.964   1.564  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.305   9.586  -0.222  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.126  11.203   3.677  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.132   9.353   1.616  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.558   9.132   2.151  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.774  10.837   1.807  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -12.332   8.748  -0.108  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.867  11.693   1.417  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.220  12.862   0.845  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.759  12.952   1.289  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.866  12.458   0.603  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.258  11.072   1.909  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.271  12.815  -0.243  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.753  13.763   1.150  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.560  13.588   2.435  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.222  13.749   2.979  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.802  12.456   3.680  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.835  11.813   3.276  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.176  14.971   3.899  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -2.991  14.885   4.864  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.129  16.267   3.088  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.292  13.987   2.987  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.547  13.931   2.143  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.090  14.979   4.492  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.029  13.938   5.402  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.059  14.947   4.302  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -3.042  15.709   5.575  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.125  16.493   2.707  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.791  17.083   3.726  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.439  16.149   2.253  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.550  12.114   4.718  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.267  10.909   5.480  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.853   9.773   4.541  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.792   9.176   4.714  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.471  10.504   6.333  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.787  11.575   7.378  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.902  12.503   6.893  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -6.621  13.291   5.964  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -8.011  12.404   7.461  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.335  12.642   5.041  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.436  11.169   6.135  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.339  10.348   5.692  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.267   9.555   6.829  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -6.086  11.099   8.313  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.890  12.157   7.590  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.713   9.509   3.568  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.450   8.456   2.603  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.985   8.523   2.168  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.233   7.568   2.358  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.441   8.535   1.440  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.748   7.216   0.729  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.171   7.214   0.167  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.705   6.919  -0.351  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.574  10.000   3.435  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.618   7.503   3.105  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.377   8.950   1.814  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.052   9.240   0.704  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.690   6.411   1.462  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.424   8.214  -0.185  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.233   6.510  -0.663  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.870   6.917   0.949  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.274   7.855  -0.706  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -3.918   6.292   0.067  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -5.181   6.399  -1.183  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.623   9.660   1.592  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.261   9.864   1.128  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.284   9.423   2.220  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.694   8.731   1.939  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -0.997  11.341   0.827  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.371  11.641   0.213  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       1.133  10.669   0.023  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.624  12.836  -0.053  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.241  10.432   1.441  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.174   9.264   0.223  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -1.771  11.702   0.149  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.096  11.908   1.753  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.582   9.841   3.441  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.258   9.497   4.576  1.00  0.00           C  
ATOM    165  C   SER A  15       0.644   8.017   4.511  1.00  0.00           C  
ATOM    166  O   SER A  15       1.827   7.681   4.491  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.449   9.804   5.897  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.476   9.997   6.965  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.379  10.403   3.660  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.142  10.127   4.482  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.061  10.699   5.782  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -1.124   8.986   6.146  1.00  0.00           H  
ATOM    173  HG  SER A  15       0.037  10.496   7.711  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.377   7.173   4.482  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.159   5.738   4.421  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.766   5.416   3.245  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.825   4.819   3.429  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.496   4.995   4.373  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.479   5.310   5.502  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.896   4.863   5.136  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.009   4.700   6.824  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.336   7.455   4.499  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.340   5.443   5.344  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -1.980   5.220   3.423  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.294   3.924   4.382  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.508   6.391   5.638  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -3.991   3.789   5.297  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.616   5.389   5.762  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.090   5.091   4.088  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -0.922   4.617   6.820  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.321   5.340   7.650  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -2.449   3.710   6.945  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.331   5.827   2.062  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.107   5.590   0.857  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.580   5.894   1.135  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.415   4.991   1.132  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.527   6.381  -0.317  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.817   5.800  -0.760  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.526   6.458  -1.473  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.455   6.661  -1.852  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.532   6.312   1.921  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.013   4.532   0.610  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.342   7.402   0.017  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.674   4.784  -1.130  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.489   5.735   0.096  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.157   7.339  -1.350  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.149   5.564  -1.476  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       0.986   6.527  -2.417  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.370   6.152  -2.812  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -2.507   6.824  -1.619  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -0.941   7.621  -1.903  1.00  0.00           H  
ATOM    212  N   SER A  18       2.854   7.169   1.371  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.212   7.603   1.651  1.00  0.00           C  
ATOM    214  C   SER A  18       4.801   6.775   2.794  1.00  0.00           C  
ATOM    215  O   SER A  18       5.881   6.202   2.659  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.254   9.092   1.998  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.748   9.350   3.305  1.00  0.00           O  
ATOM    218  H   SER A  18       2.169   7.897   1.372  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.767   7.430   0.728  1.00  0.00           H  
ATOM    220  HB2 SER A  18       5.280   9.452   1.928  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.670   9.651   1.266  1.00  0.00           H  
ATOM    222  HG  SER A  18       4.459   9.769   3.870  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.065   6.738   3.895  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.501   5.989   5.062  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.160   4.677   4.635  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.311   4.414   4.983  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.332   5.730   6.015  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.017   6.975   6.847  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.193   6.696   8.341  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.190   7.047   8.951  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.173   6.046   8.894  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.187   7.206   3.997  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.232   6.627   5.559  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.451   5.437   5.445  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.575   4.899   6.677  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.672   7.793   6.547  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       1.994   7.298   6.652  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.384   5.787   8.336  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.194   5.817   9.867  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.404   3.887   3.886  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.901   2.609   3.407  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.079   2.846   2.460  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.164   2.304   2.666  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.765   1.815   2.760  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.285   0.513   2.147  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.647   1.537   3.767  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.470   4.109   3.607  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.254   2.048   4.273  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.348   2.421   1.956  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       3.697   0.267   1.263  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       5.331   0.638   1.864  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       4.200  -0.292   2.876  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.052   0.690   3.425  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       3.083   1.306   4.739  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.010   2.417   3.854  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.826   3.657   1.444  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.852   3.973   0.465  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.169   4.260   1.188  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.187   3.631   0.903  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.390   5.112  -0.447  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.095   5.049  -1.803  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.347   5.878  -2.849  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.017   7.238  -3.054  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.783   7.730  -4.430  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.940   4.094   1.284  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.986   3.093  -0.163  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.311   5.054  -0.591  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.596   6.070   0.030  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       8.116   5.419  -1.704  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.162   4.013  -2.135  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.318   5.336  -3.795  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.313   6.022  -2.533  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.625   7.955  -2.333  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       8.088   7.153  -2.869  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       5.867   7.461  -4.728  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.859   8.727  -4.445  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.464   7.334  -5.046  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.107   5.210   2.109  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.283   5.588   2.874  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.066   4.329   3.253  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.293   4.354   3.323  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.891   6.308   4.166  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.889   7.835   4.080  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.856   8.372   3.496  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.922   8.432   4.600  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.276   5.717   2.334  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.850   6.250   2.220  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       7.897   5.975   4.463  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.578   6.004   4.956  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.323   3.258   3.489  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.931   1.991   3.860  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.208   1.175   2.596  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.239   0.511   2.495  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.064   1.260   4.887  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.059   1.848   6.299  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.155   1.034   7.228  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.482   1.971   6.848  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.324   3.246   3.431  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.883   2.215   4.342  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.039   1.240   4.518  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.402   0.225   4.946  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.645   2.855   6.249  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.483   1.163   8.259  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.126   1.379   7.128  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.212  -0.021   6.958  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      10.855   2.979   6.665  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.476   1.774   7.920  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.127   1.248   6.349  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.270   1.251   1.663  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.401   0.527   0.410  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.212   1.498  -0.757  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.184   1.471  -1.432  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.443  -0.666   0.378  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.653  -1.724   1.463  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.533  -2.766   1.438  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.036  -2.367   1.342  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.435   1.793   1.753  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.414   0.128   0.367  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.423  -0.290   0.458  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.529  -1.150  -0.595  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.612  -1.230   2.434  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.374  -3.153   2.444  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.614  -2.302   1.077  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.812  -3.583   0.773  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.800  -1.639   1.617  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.097  -3.227   2.009  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.197  -2.692   0.314  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.248   2.355  -0.964  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.206   3.333  -2.038  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.440   2.667  -3.396  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.970   3.158  -4.421  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.277   4.352  -1.684  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.189   3.667  -0.680  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.481   2.416  -0.185  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.299   3.752  -2.092  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.832   4.659  -2.570  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.833   5.252  -1.258  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.141   3.408  -1.143  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.410   4.334   0.153  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.092   1.527  -0.341  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.272   2.476   0.883  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.167   1.560  -3.358  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.469   0.822  -4.573  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.185   0.635  -5.384  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.139   0.972  -6.566  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.030  -0.564  -4.250  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.549  -0.695  -4.386  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.105   0.022  -5.246  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.118  -1.509  -3.628  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.546   1.168  -2.520  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.210   1.425  -5.098  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.748  -0.825  -3.230  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.557  -1.293  -4.907  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.175   0.099  -4.716  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.893  -0.137  -5.360  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.287   1.202  -5.785  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.765   2.261  -5.380  1.00  0.00           O  
ATOM    358  CB  LEU A  27       6.982  -0.965  -4.452  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.540  -2.313  -3.991  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.760  -2.846  -2.788  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.571  -3.317  -5.145  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.220  -0.172  -3.755  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.082  -0.730  -6.255  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.745  -0.371  -3.570  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.044  -1.143  -4.978  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.569  -2.163  -3.666  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       5.898  -2.205  -2.600  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.420  -3.860  -2.996  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       7.406  -2.852  -1.910  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       7.591  -2.780  -6.093  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       8.462  -3.939  -5.060  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       6.682  -3.947  -5.102  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.242   1.112  -6.595  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.565   2.303  -7.078  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.284   2.566  -6.285  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.573   1.631  -5.919  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.859   0.247  -6.919  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.231   3.163  -6.996  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.325   2.185  -8.135  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.028   3.843  -6.041  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.845   4.241  -5.297  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.623   3.465  -5.790  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.904   2.861  -4.995  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.615   5.750  -5.400  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.428   6.502  -4.344  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.431   8.006  -4.623  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.658   8.420  -5.515  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       4.206   8.709  -3.940  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.612   4.597  -6.341  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.055   3.981  -4.259  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.894   6.097  -6.394  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.555   5.969  -5.272  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.010   6.313  -3.355  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.451   6.128  -4.334  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.424   3.506  -7.099  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.300   2.813  -7.708  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.078   1.448  -7.054  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.056   1.073  -6.761  1.00  0.00           O  
ATOM    399  H   GLY A  30       2.013   3.999  -7.739  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.601   3.419  -7.609  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.483   2.684  -8.775  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.179   0.742  -6.844  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.119  -0.573  -6.230  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.969  -0.463  -4.711  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.359  -1.325  -4.080  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.439  -1.277  -6.550  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.617  -2.620  -5.839  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.044  -3.742  -6.351  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.348  -2.692  -4.695  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.209  -4.989  -5.691  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.513  -3.938  -4.034  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       2.940  -5.060  -4.547  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.098   1.054  -7.084  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.249  -1.084  -6.643  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.502  -1.437  -7.627  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.265  -0.621  -6.277  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.458  -3.685  -7.269  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.807  -1.793  -4.284  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.750  -5.888  -6.102  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.099  -3.996  -3.117  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.066  -6.017  -4.040  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.536   0.604  -4.168  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.473   0.838  -2.736  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.042   1.212  -2.347  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.435   0.831  -1.279  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.516   1.876  -2.316  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.927   1.419  -2.692  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.397   2.201  -0.826  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.945   2.539  -2.465  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.031   1.300  -4.689  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.733  -0.098  -2.240  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.320   2.798  -2.863  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.201   0.548  -2.097  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.947   1.111  -3.737  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       2.358   3.282  -0.692  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.487   1.753  -0.428  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.261   1.801  -0.296  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.758   3.010  -1.500  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       5.952   2.123  -2.478  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.849   3.282  -3.257  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.604   1.954  -3.235  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.972   2.384  -2.998  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.903   1.173  -3.077  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.678   0.919  -2.156  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.351   3.515  -3.955  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.832   3.898  -3.987  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.612   2.991  -4.941  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.430   3.898  -2.579  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.209   2.259  -4.101  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.016   2.788  -1.986  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.773   4.400  -3.687  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.048   3.230  -4.962  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.914   4.915  -4.371  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -3.968   2.178  -5.277  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.478   2.578  -4.423  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -4.945   3.570  -5.802  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.323   4.522  -2.563  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -4.693   2.879  -2.296  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.698   4.293  -1.874  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.798   0.457  -4.187  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.621  -0.721  -4.399  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.575  -1.602  -3.149  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.613  -1.920  -2.570  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.143  -1.460  -5.650  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.165   0.670  -4.932  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.646  -0.386  -4.559  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.064  -1.348  -5.749  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.392  -2.518  -5.565  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.634  -1.042  -6.529  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.361  -1.971  -2.768  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.166  -2.809  -1.597  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.987  -2.223  -0.446  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.928  -2.853   0.033  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.685  -2.938  -1.234  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.074  -4.307  -2.182  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.522  -1.708  -3.244  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.524  -3.804  -1.861  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.167  -2.004  -1.450  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.579  -3.122  -0.165  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.569  -3.546  -3.154  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.599  -1.025  -0.035  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.287  -0.348   1.051  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.795  -0.572   0.913  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.412  -1.210   1.764  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.887   1.128   1.101  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.608   1.450   1.877  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -1.078   2.837   1.508  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.828   1.303   3.384  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.832  -0.519  -0.430  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.955  -0.804   1.984  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.768   1.487   0.079  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.708   1.692   1.544  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.844   0.727   1.591  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -0.922   2.892   0.431  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -1.802   3.595   1.810  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.133   3.013   2.022  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.630   1.970   3.701  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -2.102   0.272   3.611  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -0.910   1.560   3.912  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.344  -0.034  -0.167  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.767  -0.167  -0.428  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.251  -1.564  -0.032  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.117  -1.704   0.830  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.085   0.129  -1.895  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.237   1.633  -2.130  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.578   1.951  -2.794  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.610   1.739  -2.120  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.542   2.399  -3.961  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.835   0.484  -0.854  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.248   0.583   0.201  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.291  -0.264  -2.529  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -8.004  -0.382  -2.181  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.163   2.163  -1.180  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.422   1.990  -2.759  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.670  -2.562  -0.682  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -7.031  -3.943  -0.409  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.764  -4.300   1.054  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.548  -5.017   1.675  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -6.131  -4.798  -1.303  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.383  -6.303  -1.181  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.836  -7.011  -0.131  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -7.157  -6.951  -2.122  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.072  -8.427  -0.017  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.394  -8.367  -2.008  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.840  -9.035  -0.961  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -7.063 -10.372  -0.852  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.966  -2.439  -1.382  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -8.095  -4.059  -0.615  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -6.278  -4.499  -2.341  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -5.090  -4.593  -1.056  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.224  -6.499   0.612  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.590  -6.391  -2.952  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.646  -8.998   0.808  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -8.003  -8.891  -2.743  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.294 -10.880  -1.240  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.654  -3.785   1.563  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.273  -4.041   2.942  1.00  0.00           C  
ATOM    538  C   TYR A  39      -5.900  -3.011   3.884  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.218  -2.457   4.745  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.751  -3.901   2.992  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -2.995  -5.138   2.501  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.041  -6.309   3.230  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.269  -5.082   1.329  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.330  -7.472   2.767  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.558  -6.246   0.867  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.623  -7.384   1.609  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -0.952  -8.483   1.172  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.022  -3.204   1.051  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.633  -5.035   3.211  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.455  -3.044   2.388  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.449  -3.688   4.017  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.615  -6.353   4.155  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.233  -4.157   0.753  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.357  -8.404   3.333  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.980  -6.216  -0.057  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.037  -8.563   0.179  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.191  -2.786   3.688  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.917  -1.832   4.510  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.022  -0.628   4.811  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.854  -0.249   5.969  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.453  -2.503   5.775  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.750  -3.251   5.572  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.827  -3.130   6.432  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.129  -4.127   4.598  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.806  -3.905   5.987  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.371  -4.522   4.851  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.738  -3.240   2.985  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.772  -1.500   3.921  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.702  -3.196   6.154  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.601  -1.743   6.543  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -10.862  -2.556   7.250  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.517  -4.449   3.756  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.786  -4.027   6.447  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.471  -0.061   3.748  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.597   1.092   3.884  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.722   0.973   5.133  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.746   1.847   5.998  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.519   2.304   4.035  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.147   2.776   2.723  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.356   3.346   1.745  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.504   2.633   2.516  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.948   3.791   0.510  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.095   3.077   1.280  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.288   3.634   0.338  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.846   4.054  -0.829  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.612  -0.375   2.809  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.956   1.135   3.003  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.314   2.057   4.738  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.952   3.127   4.471  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.285   3.460   1.908  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.128   2.183   3.288  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.335   4.242  -0.271  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.165   2.969   1.104  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.182   3.978  -1.572  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.968  -0.116   5.187  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.087  -0.361   6.316  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.660  -0.574   5.806  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.432  -1.385   4.910  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.508  -1.617   7.081  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.551  -1.463   8.602  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -2.563  -0.926   9.147  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -4.571  -1.887   9.187  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.954  -0.822   4.478  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.177   0.523   6.946  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.495  -1.922   6.733  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.819  -2.424   6.831  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.713   0.189   6.414  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.686   0.092   6.032  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.316  -1.190   6.580  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.874  -1.984   5.824  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.332   1.354   6.580  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.382   1.881   7.643  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -0.947   1.161   7.479  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.770   0.034   5.037  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.312   1.137   7.005  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.483   2.090   5.791  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.789   1.709   8.639  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.248   2.958   7.535  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.248   0.670   8.404  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.744   1.855   7.213  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.207  -1.352   7.890  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.759  -2.523   8.548  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.409  -3.788   7.762  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.266  -4.643   7.541  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.268  -2.623   9.994  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.320  -2.090  10.968  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.684  -1.705  12.306  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.859  -2.507  12.793  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.038  -0.618  12.810  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.751  -0.701   8.498  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.839  -2.374   8.547  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.343  -2.058  10.107  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       1.038  -3.661  10.233  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.087  -2.847  11.131  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.817  -1.222  10.534  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.149  -3.867   7.361  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.325  -5.014   6.604  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.519  -5.201   5.341  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.140  -6.246   5.155  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.807  -4.866   6.256  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.679  -4.992   7.507  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.091  -5.460   7.146  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.298  -6.253   6.243  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -5.047  -4.926   7.901  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.541  -3.168   7.544  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.197  -5.871   7.265  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -1.979  -3.899   5.784  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.092  -5.629   5.531  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.225  -5.698   8.202  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.730  -4.031   8.017  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.809  -4.281   8.627  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -6.004  -5.170   7.743  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.513  -4.173   4.506  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.270  -4.211   3.266  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.692  -4.695   3.557  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.093  -5.765   3.100  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.232  -2.840   2.587  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       2.226  -2.776   1.425  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.184  -2.500   2.118  1.00  0.00           C  
ATOM    660  H   VAL A  46       0.005  -3.326   4.665  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.783  -4.928   2.606  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.530  -2.093   3.324  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       3.197  -2.450   1.796  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.322  -3.764   0.975  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.865  -2.069   0.678  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.693  -3.412   1.809  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.735  -2.035   2.935  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.131  -1.809   1.276  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.416  -3.884   4.315  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.785  -4.217   4.671  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.847  -5.675   5.131  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.499  -6.502   4.496  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.326  -3.223   5.701  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.368  -1.806   5.126  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.692  -3.668   6.227  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.356  -0.760   6.243  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.082  -3.016   4.682  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.391  -4.112   3.772  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.644  -3.206   6.551  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.264  -1.683   4.517  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.512  -1.651   4.469  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.673  -4.739   6.428  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.457  -3.453   5.480  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.921  -3.130   7.146  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.244  -0.134   6.164  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       4.465  -0.140   6.150  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.351  -1.262   7.210  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.162  -5.944   6.233  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.131  -7.288   6.785  1.00  0.00           C  
ATOM    690  C   ASN A  48       4.020  -8.301   5.645  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.910  -9.130   5.457  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.924  -7.478   7.706  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.287  -7.162   9.158  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.481  -8.041   9.982  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.368  -5.861   9.425  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.635  -5.265   6.744  1.00  0.00           H  
ATOM    697  HA  ASN A  48       5.062  -7.389   7.344  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.110  -6.830   7.382  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.564  -8.504   7.632  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.197  -5.191   8.703  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.599  -5.554  10.348  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.920  -8.202   4.912  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.681  -9.100   3.795  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.945  -9.186   2.937  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.532 -10.258   2.796  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.543  -8.587   2.911  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.183  -9.020   3.462  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.411  -9.993   3.026  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.275  -8.246   4.442  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.202  -7.525   5.072  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.418 -10.056   4.247  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.586  -7.500   2.850  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.666  -8.968   1.897  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.263  -7.463   4.753  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.157  -8.448   4.867  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.327  -8.044   2.385  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.510  -7.977   1.545  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.665  -8.700   2.239  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.234  -9.641   1.689  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.825  -6.526   1.177  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.662  -5.889   0.413  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.140  -6.429   0.402  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.616  -4.377   0.644  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.844  -7.176   2.505  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.282  -8.502   0.617  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.952  -5.959   2.099  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.766  -6.094  -0.653  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.722  -6.339   0.733  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.709  -7.349   0.536  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       6.929  -6.284  -0.657  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.721  -5.585   0.775  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.625  -3.970   0.587  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       3.991  -3.912  -0.118  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       4.197  -4.173   1.630  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.978  -8.231   3.439  1.00  0.00           N  
ATOM    736  CA  LEU A  51       8.056  -8.821   4.214  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.893 -10.342   4.232  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.851 -11.076   3.994  1.00  0.00           O  
ATOM    739  CB  LEU A  51       8.118  -8.194   5.608  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.122  -7.052   5.786  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.743  -6.169   6.977  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.549  -7.590   5.902  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.511  -7.465   3.879  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.992  -8.580   3.710  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       7.126  -7.821   5.862  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.359  -8.977   6.327  1.00  0.00           H  
ATOM    747  HG  LEU A  51       9.086  -6.424   4.896  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       7.766  -6.469   7.355  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.488  -6.283   7.764  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       8.705  -5.127   6.659  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.945  -7.359   6.891  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.544  -8.670   5.756  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.176  -7.124   5.142  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.672 -10.771   4.515  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.371 -12.192   4.566  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.959 -12.698   3.182  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.356 -13.763   3.061  1.00  0.00           O  
ATOM    758  CB  GLU A  52       5.284 -12.485   5.603  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.766 -12.143   7.014  1.00  0.00           C  
ATOM    760  CD  GLU A  52       6.061 -13.412   7.816  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       5.078 -14.076   8.209  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       7.263 -13.690   8.017  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.898 -10.168   4.707  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.298 -12.674   4.875  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.389 -11.908   5.370  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       5.005 -13.538   5.555  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.664 -11.528   6.956  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       5.008 -11.552   7.528  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.301 -11.910   2.174  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.975 -12.264   0.803  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.585 -12.901   0.736  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.372 -13.858  -0.007  1.00  0.00           O  
ATOM    773  CB  GLU A  53       7.034 -13.195   0.210  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.309 -12.424  -0.138  1.00  0.00           C  
ATOM    775  CD  GLU A  53       8.308 -11.998  -1.608  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       8.569 -12.880  -2.454  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       8.047 -10.800  -1.851  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.792 -11.045   2.281  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.977 -11.323   0.252  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.267 -13.987   0.922  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.640 -13.677  -0.685  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.391 -11.544   0.499  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       9.181 -13.046   0.064  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.676 -12.345   1.523  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.313 -12.848   1.562  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.388 -11.938   0.751  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.192 -11.859   1.026  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.799 -12.933   3.001  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.447 -14.101   3.747  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.453 -14.759   4.705  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.464 -15.554   3.942  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.684 -16.017   4.455  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -0.995 -15.767   5.734  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.521 -16.729   3.688  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.857 -11.568   2.125  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.370 -13.843   1.122  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       2.012 -12.000   3.523  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.716 -13.055   2.997  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.810 -14.838   3.030  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.314 -13.745   4.304  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.983 -15.401   5.408  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.942 -13.996   5.293  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.666 -15.758   2.984  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.371 -15.236   6.306  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -1.852 -16.113   6.116  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.288 -16.915   2.733  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.378 -17.075   4.070  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.978 -11.274  -0.233  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.222 -10.373  -1.086  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.209 -11.180  -1.901  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.580 -12.112  -2.612  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.167  -9.528  -1.943  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.757  -8.289  -1.266  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.653  -7.511  -2.233  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.654  -7.410  -0.674  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.952 -11.345  -0.450  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.677  -9.689  -0.437  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.989 -10.162  -2.276  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.629  -9.209  -2.835  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.386  -8.618  -0.439  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.698  -7.717  -2.004  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.437  -7.819  -3.256  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.461  -6.443  -2.127  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       2.021  -6.389  -0.568  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       0.788  -7.418  -1.336  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.367  -7.796   0.304  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.051 -10.791  -1.771  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.120 -11.466  -2.486  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.695 -11.689  -3.939  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.696 -11.130  -4.390  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.407 -10.646  -2.375  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.345 -10.032  -1.190  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.279 -12.434  -2.010  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -4.148 -11.207  -1.805  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.195  -9.705  -1.867  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.795 -10.441  -3.373  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.494 -12.529  -4.649  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.210 -12.833  -6.042  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.583 -11.657  -6.946  1.00  0.00           C  
ATOM    840  O   PRO A  57      -1.836 -11.311  -7.860  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -3.011 -14.090  -6.341  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -4.070 -14.179  -5.254  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.685 -13.210  -4.148  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.229 -12.978  -6.172  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.469 -14.035  -7.329  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.370 -14.972  -6.335  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -5.051 -13.929  -5.656  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -4.134 -15.195  -4.866  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.488 -12.502  -3.944  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.477 -13.735  -3.216  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.739 -11.075  -6.660  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.220  -9.945  -7.437  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.258  -8.762  -7.310  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.873  -8.160  -8.311  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.642  -9.624  -6.973  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.428 -10.689  -7.499  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.210  -8.373  -7.647  1.00  0.00           C  
ATOM    858  H   THR A  58      -4.340 -11.363  -5.915  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.236 -10.233  -8.488  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.686  -9.535  -5.887  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -7.171 -10.911  -6.867  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.789  -7.801  -6.923  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -5.391  -7.760  -8.023  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.853  -8.668  -8.476  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.896  -8.465  -6.071  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.986  -7.365  -5.800  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.601  -7.706  -6.354  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.022  -6.886  -7.026  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.985  -7.025  -4.308  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.359  -6.896  -3.648  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -3.228  -6.765  -2.130  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -4.153  -5.738  -4.257  1.00  0.00           C  
ATOM    873  H   LEU A  59      -3.214  -8.960  -5.262  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -2.364  -6.490  -6.329  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.422  -7.796  -3.781  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.448  -6.087  -4.170  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.920  -7.810  -3.846  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -2.173  -6.732  -1.858  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.718  -5.848  -1.801  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.701  -7.622  -1.649  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.608  -5.333  -5.109  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -5.127  -6.100  -4.588  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.290  -4.958  -3.508  1.00  0.00           H  
ATOM    884  N   SER A  60      -0.161  -8.919  -6.052  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.139  -9.379  -6.512  1.00  0.00           C  
ATOM    886  C   SER A  60       1.239  -9.230  -8.032  1.00  0.00           C  
ATOM    887  O   SER A  60       2.328  -9.038  -8.569  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.384 -10.833  -6.104  1.00  0.00           C  
ATOM    889  OG  SER A  60       2.447 -11.424  -6.847  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.674  -9.580  -5.506  1.00  0.00           H  
ATOM    891  HA  SER A  60       1.865  -8.735  -6.016  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.619 -10.875  -5.040  1.00  0.00           H  
ATOM    893  HB3 SER A  60       0.472 -11.410  -6.252  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.127 -10.730  -7.083  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.088  -9.324  -8.681  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.032  -9.203 -10.127  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.266  -7.750 -10.547  1.00  0.00           C  
ATOM    898  O   GLN A  61       0.975  -7.487 -11.518  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -1.300  -9.723 -10.671  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.328 -11.252 -10.682  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -0.641 -11.804 -11.933  1.00  0.00           C  
ATOM    902  OE1 GLN A  61       0.572 -11.791 -12.063  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -1.482 -12.288 -12.843  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.794  -9.480  -8.235  1.00  0.00           H  
ATOM    905  HA  GLN A  61       0.840  -9.831 -10.502  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -2.119  -9.345 -10.058  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -1.458  -9.345 -11.681  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -0.831 -11.635  -9.791  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -2.360 -11.601 -10.646  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.467 -12.269 -12.673  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -1.128 -12.672 -13.696  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.343  -6.845  -9.796  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.210  -5.426 -10.078  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.275  -5.066 -10.172  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.068  -5.462  -9.321  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.978  -4.600  -9.044  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.414  -5.046  -8.762  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -3.111  -4.078  -7.804  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -3.197  -5.229 -10.063  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.917  -7.067  -9.008  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.672  -5.241 -11.047  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.422  -4.618  -8.107  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -1.000  -3.563  -9.381  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.379  -6.017  -8.268  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.400  -3.737  -7.051  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.486  -3.221  -8.363  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -3.942  -4.586  -7.315  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -4.236  -4.937  -9.906  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.759  -4.604 -10.842  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -3.155  -6.274 -10.369  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.604  -4.319 -11.216  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.979  -3.902 -11.433  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.589  -3.458 -10.102  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.018  -2.624  -9.401  1.00  0.00           O  
ATOM    935  CB  ASP A  63       3.049  -2.720 -12.402  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.958  -2.932 -13.615  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       3.435  -3.428 -14.636  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       5.155  -2.592 -13.493  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.952  -4.001 -11.904  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.481  -4.774 -11.851  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       2.042  -2.499 -12.756  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       3.395  -1.842 -11.857  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.740  -4.036  -9.793  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.434  -3.710  -8.559  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.742  -2.213  -8.502  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.588  -1.583  -7.457  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.740  -4.498  -8.436  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.464  -5.976  -8.149  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.289  -6.466  -6.957  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.704  -6.634  -7.356  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       9.190  -7.729  -7.958  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       8.378  -8.758  -8.232  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.488  -7.794  -8.284  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.198  -4.714 -10.369  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.743  -3.999  -7.766  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.313  -4.404  -9.358  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.350  -4.076  -7.637  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.403  -6.118  -7.944  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.702  -6.572  -9.030  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.217  -5.752  -6.136  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.890  -7.412  -6.593  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.338  -5.884  -7.166  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       7.409  -8.710  -7.989  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.740  -9.575  -8.681  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      11.094  -7.025  -8.079  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.851  -8.611  -8.732  1.00  0.00           H  
ATOM    967  N   ASN A  65       6.174  -1.687  -9.639  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.505  -0.275  -9.732  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.380   0.462 -10.462  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.629   1.179 -11.429  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.799  -0.064 -10.521  1.00  0.00           C  
ATOM    972  CG  ASN A  65       7.639  -0.529 -11.970  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       6.615  -1.058 -12.370  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.706  -0.302 -12.731  1.00  0.00           N  
ATOM    975  H   ASN A  65       6.297  -2.206 -10.484  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.623   0.060  -8.701  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       8.073   0.991 -10.502  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.612  -0.613 -10.047  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       9.515   0.136 -12.340  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       8.699  -0.571 -13.695  1.00  0.00           H  
ATOM    981  N   LEU A  66       4.167   0.259  -9.970  1.00  0.00           N  
ATOM    982  CA  LEU A  66       3.003   0.895 -10.563  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.935   2.353 -10.105  1.00  0.00           C  
ATOM    984  O   LEU A  66       3.206   2.655  -8.943  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.738   0.093 -10.253  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.483   0.492 -11.033  1.00  0.00           C  
ATOM    987  CD1 LEU A  66       0.175  -0.524 -12.134  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -0.706   0.695 -10.091  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.973  -0.326  -9.183  1.00  0.00           H  
ATOM    990  HA  LEU A  66       3.138   0.879 -11.645  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.942  -0.960 -10.448  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.525   0.185  -9.188  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.673   1.448 -11.521  1.00  0.00           H  
ATOM    994 HD11 LEU A  66       0.983  -0.523 -12.866  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.083  -1.518 -11.696  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.760  -0.255 -12.625  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.598   0.248 -10.531  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -0.496   0.218  -9.133  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -0.871   1.761  -9.938  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.571   3.218 -11.040  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       2.464   4.637 -10.746  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.990   5.004 -10.556  1.00  0.00           C  
ATOM   1003  O   ASP A  67       0.105   4.204 -10.853  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       3.017   5.481 -11.896  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.882   6.994 -11.711  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       3.333   7.478 -10.651  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       2.331   7.631 -12.634  1.00  0.00           O  
ATOM   1008  H   ASP A  67       2.352   2.964 -11.982  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       3.051   4.787  -9.840  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       4.071   5.239 -12.030  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       2.505   5.195 -12.815  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.774   6.214 -10.062  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.576   6.697  -9.829  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -0.985   7.681 -10.927  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.013   7.498 -11.578  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.687   7.387  -8.468  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.615   6.368  -7.329  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.466   6.816  -6.139  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.605   7.430  -5.104  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -0.242   8.720  -5.097  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -0.663   9.539  -6.070  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68       0.542   9.191  -4.118  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.500   6.859  -9.823  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.200   5.803  -9.851  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68       0.115   8.117  -8.360  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.627   7.936  -8.411  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.960   5.397  -7.683  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.421   6.243  -7.014  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.219   7.531  -6.468  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.998   5.962  -5.720  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.273   6.846  -4.363  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -1.248   9.188  -6.802  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -0.392  10.502  -6.066  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68       0.856   8.579  -3.391  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68       0.813  10.153  -4.113  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -0.159   8.702 -11.100  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -0.422   9.715 -12.108  1.00  0.00           C  
ATOM   1038  C   GLU A  69       0.644   9.662 -13.204  1.00  0.00           C  
ATOM   1039  O   GLU A  69       1.802  10.003 -12.966  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -0.494  11.108 -11.480  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -1.051  12.129 -12.474  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -1.783  13.259 -11.747  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -2.532  12.934 -10.800  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -1.577  14.423 -12.154  1.00  0.00           O  
ATOM   1045  H   GLU A  69       0.675   8.843 -10.567  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -1.396   9.461 -12.527  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -1.126  11.078 -10.592  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69       0.499  11.416 -11.155  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -0.238  12.543 -13.070  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -1.734  11.635 -13.165  1.00  0.00           H  
ATOM   1051  N   MET A  70       0.215   9.232 -14.382  1.00  0.00           N  
ATOM   1052  CA  MET A  70       1.119   9.130 -15.515  1.00  0.00           C  
ATOM   1053  C   MET A  70       0.682  10.059 -16.650  1.00  0.00           C  
ATOM   1054  O   MET A  70       0.215   9.598 -17.690  1.00  0.00           O  
ATOM   1055  CB  MET A  70       1.145   7.686 -16.019  1.00  0.00           C  
ATOM   1056  CG  MET A  70       2.556   7.282 -16.453  1.00  0.00           C  
ATOM   1057  SD  MET A  70       2.486   6.375 -17.989  1.00  0.00           S  
ATOM   1058  CE  MET A  70       3.085   4.786 -17.438  1.00  0.00           C  
ATOM   1059  H   MET A  70      -0.728   8.957 -14.567  1.00  0.00           H  
ATOM   1060  HA  MET A  70       2.095   9.438 -15.140  1.00  0.00           H  
ATOM   1061  HB2 MET A  70       0.797   7.016 -15.233  1.00  0.00           H  
ATOM   1062  HB3 MET A  70       0.458   7.577 -16.858  1.00  0.00           H  
ATOM   1063  HG2 MET A  70       3.176   8.170 -16.573  1.00  0.00           H  
ATOM   1064  HG3 MET A  70       3.021   6.670 -15.681  1.00  0.00           H  
ATOM   1065  HE1 MET A  70       2.641   4.546 -16.472  1.00  0.00           H  
ATOM   1066  HE2 MET A  70       2.808   4.022 -18.165  1.00  0.00           H  
ATOM   1067  HE3 MET A  70       4.170   4.820 -17.342  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       3
ATOM     66  N   MET A   8      -9.316   9.123   8.972  1.00  0.00           N  
ATOM     67  CA  MET A   8      -8.641   8.568   7.811  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.261   9.092   6.514  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.198   8.497   5.985  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.740   7.041   7.844  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.969   6.417   6.679  1.00  0.00           C  
ATOM     72  SD  MET A   8      -9.100   5.949   5.379  1.00  0.00           S  
ATOM     73  CE  MET A   8      -9.698   4.399   6.032  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.093   9.717   8.765  1.00  0.00           H  
ATOM     75  HA  MET A   8      -7.606   8.900   7.888  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.344   6.668   8.788  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.786   6.740   7.795  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -7.235   7.126   6.296  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.417   5.542   7.024  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -9.158   4.158   6.947  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -10.763   4.483   6.249  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.538   3.610   5.297  1.00  0.00           H  
ATOM     83  N   CYS A   9      -8.712  10.200   6.039  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.199  10.811   4.814  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.358  12.058   4.531  1.00  0.00           C  
ATOM     86  O   CYS A   9      -8.215  12.923   5.394  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.691  11.137   4.899  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -10.990  12.362   6.224  1.00  0.00           S  
ATOM     89  H   CYS A   9      -7.949  10.678   6.475  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.072  10.072   4.023  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.041  11.529   3.944  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.259  10.228   5.098  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.416  13.334   5.422  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.824  12.110   3.320  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.001  13.237   2.913  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.514  12.914   3.069  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.058  11.852   2.649  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.945  11.403   2.624  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.215  13.492   1.875  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.252  14.111   3.514  1.00  0.00           H  
ATOM    101  N   VAL A  11      -4.798  13.850   3.675  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.371  13.679   3.891  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.110  12.281   4.457  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.109  11.650   4.124  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -2.840  14.797   4.790  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -2.852  16.141   4.059  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -3.636  14.876   6.095  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.176  14.712   4.014  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -2.879  13.762   2.922  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -1.806  14.562   5.043  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.633  15.981   3.003  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.834  16.602   4.161  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.096  16.796   4.491  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -3.188  14.212   6.834  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.620  15.900   6.469  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -4.667  14.573   5.911  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.029  11.840   5.304  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -3.910  10.529   5.920  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.687   9.458   4.850  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.753   8.663   4.947  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.142  10.208   6.768  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.231  11.138   7.980  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.688  11.452   8.325  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.199  12.451   7.773  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.258  10.686   9.132  1.00  0.00           O  
ATOM    126  H   GLU A  12      -4.840  12.360   5.570  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.036  10.591   6.569  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.042  10.309   6.161  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.098   9.172   7.103  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -4.743  10.672   8.836  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.695  12.064   7.772  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.560   9.472   3.853  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.470   8.512   2.766  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.061   8.551   2.172  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.348   7.549   2.190  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.578   8.760   1.740  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.825   7.632   0.735  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.247   7.702   0.173  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.770   7.643  -0.372  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.317  10.122   3.782  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.639   7.522   3.190  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.507   8.952   2.276  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.336   9.666   1.186  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.733   6.681   1.260  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.941   7.965   0.971  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.291   8.457  -0.611  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.521   6.732  -0.241  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.641   8.660  -0.742  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -3.823   7.278   0.026  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -5.094   6.997  -1.189  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.702   9.719   1.660  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.390   9.902   1.062  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.313   9.497   2.070  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.702   8.911   1.698  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.157  11.366   0.683  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.249  11.584  -0.529  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.984  11.572  -0.324  1.00  0.00           O  
ATOM    158  OD2 ASP A  14      -0.809  11.758  -1.633  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.288  10.530   1.650  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.390   9.270   0.174  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.122  11.833   0.484  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -0.724  11.883   1.540  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.571   9.826   3.328  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.363   9.503   4.392  1.00  0.00           C  
ATOM    165  C   SER A  15       0.624   7.996   4.422  1.00  0.00           C  
ATOM    166  O   SER A  15       1.769   7.558   4.326  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.162   9.978   5.749  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.556  11.109   6.233  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.400  10.302   3.622  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.277  10.045   4.148  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.219  10.230   5.660  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.088   9.165   6.471  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.534  10.905   6.267  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.459   7.243   4.555  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.362   5.794   4.598  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.569   5.316   3.481  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.439   4.478   3.709  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.754   5.162   4.551  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.695   5.526   5.702  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.103   4.982   5.452  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.128   5.055   7.042  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.387   7.607   4.632  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.082   5.525   5.556  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.231   5.450   3.614  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.639   4.079   4.530  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.773   6.612   5.749  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.308   4.170   6.150  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.831   5.779   5.597  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.172   4.608   4.430  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.848   5.263   7.834  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.935   3.983   6.999  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.197   5.584   7.249  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.353   5.870   2.297  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.161   5.511   1.144  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.627   5.838   1.433  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.459   4.938   1.536  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.619   6.181  -0.120  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.697   5.536  -0.562  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.664   6.172  -1.237  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.345   6.333  -1.695  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.357   6.552   2.119  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.068   4.434   1.003  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.404   7.224   0.112  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.512   4.513  -0.890  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.381   5.480   0.285  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.350   5.339  -1.086  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.166   6.064  -2.200  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.222   7.109  -1.220  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -2.427   6.332  -1.567  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -0.977   7.359  -1.675  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -1.092   5.875  -2.652  1.00  0.00           H  
ATOM    212  N   SER A  18       2.900   7.129   1.554  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.251   7.586   1.829  1.00  0.00           C  
ATOM    214  C   SER A  18       4.876   6.737   2.937  1.00  0.00           C  
ATOM    215  O   SER A  18       6.005   6.268   2.803  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.263   9.065   2.222  1.00  0.00           C  
ATOM    217  OG  SER A  18       5.589   9.566   2.374  1.00  0.00           O  
ATOM    218  H   SER A  18       2.217   7.855   1.468  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.796   7.455   0.893  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.741   9.646   1.463  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.717   9.196   3.156  1.00  0.00           H  
ATOM    222  HG  SER A  18       6.119   8.956   2.963  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.114   6.563   4.007  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.578   5.778   5.138  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.256   4.496   4.651  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.363   4.173   5.080  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.428   5.461   6.095  1.00  0.00           C  
ATOM    228  CG  GLN A  19       2.960   6.720   6.827  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.036   6.534   8.343  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.074   6.223   8.905  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       1.882   6.739   8.972  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.196   6.948   4.108  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.305   6.410   5.650  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.596   5.029   5.538  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.748   4.713   6.820  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.577   7.568   6.529  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       1.935   6.954   6.536  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.067   6.992   8.452  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       1.831   6.641   9.966  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.564   3.800   3.761  1.00  0.00           N  
ATOM    241  CA  VAL A  20       5.086   2.560   3.212  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.231   2.876   2.248  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.334   2.352   2.395  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.956   1.762   2.557  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.503   0.527   1.839  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.893   1.372   3.585  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.665   4.069   3.417  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.478   1.972   4.041  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.483   2.401   1.811  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       5.196   0.838   1.057  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       5.024  -0.109   2.554  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       3.678  -0.029   1.392  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       3.372   0.897   4.441  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.362   2.266   3.915  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.186   0.677   3.132  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.930   3.733   1.283  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.920   4.125   0.295  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.245   4.427   0.999  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.282   3.867   0.645  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.398   5.285  -0.556  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.054   5.290  -1.938  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.128   5.916  -2.983  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.710   7.228  -3.514  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.321   8.358  -2.642  1.00  0.00           N  
ATOM    265  H   LYS A  21       5.030   4.155   1.170  1.00  0.00           H  
ATOM    266  HA  LYS A  21       7.069   3.277  -0.373  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.317   5.205  -0.663  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.599   6.230  -0.051  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       7.992   5.845  -1.898  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.301   4.269  -2.231  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       5.980   5.219  -3.807  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.149   6.101  -2.541  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       7.796   7.157  -3.566  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       6.354   7.405  -4.529  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       5.520   8.817  -3.027  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.102   8.015  -1.729  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.079   9.008  -2.581  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.168   5.310   1.983  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.348   5.693   2.740  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.191   4.448   3.025  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.418   4.520   3.058  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.962   6.320   4.081  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.845   7.846   4.071  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       7.828   8.334   3.533  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       9.776   8.490   4.602  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.321   5.761   2.264  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.869   6.415   2.111  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.009   5.900   4.401  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.704   6.033   4.826  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.498   3.336   3.224  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.168   2.078   3.505  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.446   1.348   2.190  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.505   0.743   2.023  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.358   1.252   4.507  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.344   1.770   5.947  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.524   0.850   6.853  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.767   1.971   6.471  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.500   3.287   3.195  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.121   2.314   3.978  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.329   1.195   4.153  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.751   0.236   4.512  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.858   2.746   5.954  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       7.462   1.041   6.699  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.744  -0.190   6.609  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.781   1.041   7.894  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.454   1.336   5.912  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      11.056   3.015   6.348  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.806   1.706   7.528  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.478   1.429   1.289  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.606   0.783  -0.007  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.378   1.817  -1.111  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.329   1.825  -1.752  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.675  -0.428  -0.096  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.946  -1.557   0.900  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.917  -2.679   0.749  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.380  -2.073   0.768  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.621   1.922   1.432  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.627   0.411  -0.087  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.650  -0.084   0.044  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.739  -0.836  -1.105  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.840  -1.156   1.908  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.126  -2.358   0.072  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       8.404  -3.567   0.345  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.488  -2.912   1.724  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.551  -2.413  -0.254  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      11.078  -1.270   1.005  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.533  -2.903   1.457  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.406   2.687  -1.305  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.328   3.723  -2.321  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.517   3.133  -3.720  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.984   3.659  -4.696  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.409   4.723  -1.947  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.355   3.985  -1.013  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.664   2.707  -0.565  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.420   4.141  -2.321  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.935   5.080  -2.833  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.980   5.597  -1.457  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.291   3.755  -1.521  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.603   4.606  -0.153  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.270   1.830  -0.790  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.490   2.707   0.511  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.277   2.049  -3.773  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.543   1.383  -5.037  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.219   1.109  -5.753  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.087   1.381  -6.945  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.247   0.043  -4.815  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.727   0.017  -5.202  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.407   1.026  -4.913  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.145  -1.010  -5.779  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.707   1.628  -2.975  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.184   2.068  -5.592  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      12.157  -0.228  -3.763  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.724  -0.724  -5.387  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.273   0.575  -4.995  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.964   0.262  -5.542  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.234   1.563  -5.883  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.528   2.612  -5.313  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.187  -0.647  -4.588  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.756  -2.054  -4.390  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.162  -2.715  -3.144  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.555  -2.908  -5.643  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.389   0.358  -4.026  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.121  -0.298  -6.464  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.134  -0.158  -3.615  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.165  -0.738  -4.955  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.831  -1.968  -4.227  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.064  -3.787  -3.314  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       7.819  -2.540  -2.292  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.180  -2.288  -2.939  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       6.667  -3.528  -5.521  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       7.429  -2.258  -6.509  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       8.426  -3.546  -5.792  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.295   1.451  -6.812  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.521   2.605  -7.235  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.283   2.788  -6.354  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.749   1.819  -5.818  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.062   0.594  -7.271  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.140   3.501  -7.189  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.216   2.482  -8.275  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.863   4.039  -6.231  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.699   4.362  -5.425  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.483   3.569  -5.907  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.797   2.932  -5.109  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.417   5.865  -5.446  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.131   6.574  -4.294  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.837   8.076  -4.308  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       1.772   8.451  -3.771  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       3.685   8.815  -4.854  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.304   4.822  -6.671  1.00  0.00           H  
ATOM    390  HA  GLU A  29       2.958   4.062  -4.409  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.744   6.287  -6.397  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.343   6.039  -5.375  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.811   6.146  -3.344  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.206   6.409  -4.371  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.253   3.633  -7.210  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.131   2.929  -7.808  1.00  0.00           C  
ATOM    397  C   GLY A  30      -0.036   1.539  -7.189  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.155   1.110  -6.913  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.816   4.153  -7.852  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.782   3.506  -7.666  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.287   2.835  -8.882  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.093   0.876  -6.988  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.085  -0.456  -6.407  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.965  -0.388  -4.883  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.395  -1.284  -4.261  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.418  -1.112  -6.774  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.690  -2.423  -6.034  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.216  -3.596  -6.533  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.406  -2.416  -4.878  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.469  -4.813  -5.847  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.659  -3.633  -4.192  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.185  -4.806  -4.691  1.00  0.00           C  
ATOM    413  H   PHE A  31       1.999   1.233  -7.215  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.221  -0.982  -6.815  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.435  -1.301  -7.847  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.226  -0.412  -6.561  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.643  -3.602  -7.460  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.786  -1.476  -4.478  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       2.090  -5.754  -6.247  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.233  -3.627  -3.265  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.379  -5.740  -4.164  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.512   0.682  -4.326  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.474   0.878  -2.886  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.044   1.214  -2.460  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.393   0.825  -1.378  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.506   1.925  -2.461  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.922   1.482  -2.833  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.379   2.245  -0.970  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.847   2.689  -3.004  1.00  0.00           C  
ATOM    430  H   ILE A  32       1.974   1.405  -4.839  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.761  -0.065  -2.421  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.302   2.846  -3.006  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.317   0.824  -2.059  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.895   0.906  -3.758  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.363   2.200  -0.504  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.964   3.245  -0.847  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.719   1.517  -0.497  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.750   3.080  -4.017  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.570   3.463  -2.289  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.878   2.384  -2.830  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.645   1.935  -3.332  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -2.017   2.329  -3.059  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.924   1.100  -3.150  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.686   0.816  -2.227  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.440   3.474  -3.981  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.927   3.834  -3.965  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.733   2.872  -4.839  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.461   3.893  -2.533  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.283   2.248  -4.209  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.051   2.708  -2.037  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.868   4.362  -3.711  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.160   3.214  -5.002  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -4.041   4.831  -4.393  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.387   3.442  -5.500  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.052   2.266  -5.436  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.336   2.223  -4.204  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.073   4.783  -2.036  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -5.550   3.934  -2.553  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -4.141   3.004  -1.989  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.811   0.403  -4.271  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.611  -0.790  -4.495  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.530  -1.692  -3.262  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.555  -2.080  -2.703  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.133  -1.495  -5.765  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.189   0.640  -5.017  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.645  -0.474  -4.636  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.062  -1.335  -5.888  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.335  -2.563  -5.686  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.662  -1.088  -6.627  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.301  -1.999  -2.873  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.072  -2.849  -1.716  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.879  -2.289  -0.543  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.764  -2.963  -0.016  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.583  -2.961  -1.383  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.173  -4.321  -2.346  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.473  -1.679  -3.333  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.421  -3.845  -1.986  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.080  -2.021  -1.608  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.454  -3.145  -0.316  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.721  -3.544  -3.277  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.546  -1.063  -0.168  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.229  -0.406   0.934  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.735  -0.642   0.808  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.344  -1.267   1.675  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.841   1.073   0.998  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.529   1.392   1.717  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.877   2.648   1.136  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.745   1.504   3.228  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.826  -0.522  -0.602  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.882  -0.871   1.857  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.777   1.456  -0.020  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.645   1.617   1.493  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.839   0.564   1.551  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.593   3.469   1.151  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.006   2.915   1.735  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.566   2.454   0.110  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -0.992   2.167   3.654  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -2.738   1.908   3.424  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -1.658   0.517   3.682  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.294  -0.130  -0.279  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.717  -0.277  -0.529  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.181  -1.684  -0.145  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.185  -1.843   0.547  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.052   0.032  -1.990  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.271   1.532  -2.197  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.328   1.788  -3.273  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.433   1.223  -3.128  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.007   2.544  -4.215  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.792   0.378  -0.979  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.202   0.460   0.112  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.243  -0.314  -2.633  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.948  -0.514  -2.284  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.583   1.990  -1.259  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.331   2.003  -2.486  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.427  -2.668  -0.612  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.748  -4.056  -0.327  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.470  -4.393   1.139  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.188  -5.188   1.745  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.825  -4.894  -1.214  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.079  -6.400  -1.130  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.627  -7.116  -0.040  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.761  -7.043  -2.143  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.865  -8.534   0.040  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.999  -8.461  -2.063  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.540  -9.136  -0.976  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.766 -10.475  -0.901  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.612  -2.530  -1.175  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.809  -4.205  -0.531  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.944  -4.573  -2.249  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.791  -4.694  -0.936  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.088  -6.608   0.760  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.118  -6.478  -3.004  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.513  -9.111   0.895  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.536  -8.981  -2.857  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.553 -10.908  -1.777  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.426  -3.772   1.668  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.044  -3.996   3.052  1.00  0.00           C  
ATOM    538  C   TYR A  39      -5.718  -2.982   3.978  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.064  -2.386   4.833  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.528  -3.793   3.109  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -2.721  -4.964   2.546  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -2.823  -6.213   3.124  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -1.892  -4.772   1.460  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.064  -7.316   2.595  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.132  -5.875   0.930  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.256  -7.092   1.524  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -0.538  -8.134   1.023  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.847  -3.128   1.169  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.363  -5.000   3.331  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.272  -2.889   2.556  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.233  -3.626   4.145  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.478  -6.365   3.982  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -1.812  -3.786   1.004  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.135  -8.308   3.042  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.473  -5.737   0.073  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -0.991  -8.998   1.243  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.017  -2.817   3.776  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.787  -1.885   4.583  1.00  0.00           C  
ATOM    559  C   HIS A  40      -6.958  -0.626   4.844  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.868  -0.162   5.980  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.272  -2.554   5.871  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.373  -3.566   5.660  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.713  -3.222   5.636  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.318  -4.915   5.464  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.424  -4.322   5.434  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -10.557  -5.370   5.329  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.541  -3.306   3.079  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.666  -1.616   3.996  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.428  -3.045   6.353  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.627  -1.784   6.556  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.083  -2.300   5.751  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -8.409  -5.516   5.426  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.510  -4.380   5.365  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.374  -0.109   3.774  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.555   1.088   3.873  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.635   1.023   5.093  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.494   2.004   5.822  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.531   2.253   4.046  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.256   2.654   2.760  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.540   3.151   1.690  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.627   2.519   2.670  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.222   3.528   0.479  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.309   2.897   1.459  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.573   3.382   0.424  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.218   3.739  -0.720  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.452  -0.492   2.853  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.946   1.154   2.971  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.271   1.985   4.800  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.986   3.116   4.428  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.457   3.257   1.761  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.192   2.127   3.515  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.668   3.922  -0.373  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.391   2.795   1.374  1.00  0.00           H  
ATOM    594  HH  TYR A  41     -10.027   4.284  -0.500  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.033  -0.143   5.279  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.130  -0.348   6.399  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.700  -0.498   5.876  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.452  -1.268   4.950  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.488  -1.622   7.168  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.407  -1.502   8.691  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -2.294  -1.709   9.219  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -4.462  -1.205   9.293  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.153  -0.936   4.682  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.253   0.531   7.031  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.499  -1.921   6.895  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.821  -2.422   6.846  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.773   0.271   6.507  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.625   0.232   6.115  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.298  -1.049   6.612  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.875  -1.797   5.825  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.235   1.492   6.706  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.275   1.950   7.792  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.031   1.195   7.608  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.705   0.213   5.118  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.224   1.290   7.119  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.359   2.261   5.944  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.694   1.754   8.779  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.108   3.025   7.725  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.312   0.661   8.516  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.851   1.874   7.371  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.202  -1.262   7.916  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.794  -2.440   8.528  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.437  -3.692   7.725  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.318  -4.455   7.333  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.354  -2.580   9.987  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.307  -1.832  10.921  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.571  -0.733  11.690  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.485  -1.045  12.226  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.110   0.394  11.725  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.730  -0.649   8.550  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.870  -2.273   8.494  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.343  -2.190  10.104  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       1.322  -3.634  10.261  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.757  -2.533  11.624  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       3.120  -1.394  10.343  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.142  -3.865   7.504  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.343  -5.011   6.754  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.473  -5.191   5.472  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.060  -6.249   5.249  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.833  -4.871   6.440  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.664  -4.841   7.724  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.139  -5.126   7.431  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.489  -6.067   6.738  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.979  -4.263   7.994  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.569  -3.240   7.826  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.195  -5.869   7.410  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.004  -3.957   5.871  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.157  -5.702   5.813  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.280  -5.580   8.427  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.567  -3.866   8.202  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.625  -3.512   8.552  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.965  -4.366   7.861  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.484  -4.141   4.664  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.219  -4.170   3.411  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.633  -4.696   3.665  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.989  -5.779   3.201  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.204  -2.783   2.764  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       2.032  -2.770   1.477  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.228  -2.316   2.500  1.00  0.00           C  
ATOM    660  H   VAL A  46       0.005  -3.285   4.853  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.702  -4.859   2.742  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.661  -2.083   3.463  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       1.648  -2.001   0.806  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       3.073  -2.556   1.716  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.963  -3.743   0.991  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.928  -3.069   2.863  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.405  -1.375   3.019  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.372  -2.173   1.429  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.401  -3.906   4.401  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.768  -4.279   4.722  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.793  -5.724   5.225  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.419  -6.587   4.613  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.381  -3.276   5.701  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.485  -1.887   5.069  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.731  -3.772   6.221  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.828  -0.830   6.121  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.103  -3.028   4.774  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.346  -4.225   3.800  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.717  -3.190   6.562  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.250  -1.893   4.293  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.542  -1.631   4.586  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.522  -3.112   5.866  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.723  -3.775   7.311  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.912  -4.784   5.856  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       5.187  -0.965   6.993  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       6.871  -0.937   6.417  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.669   0.164   5.703  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.103  -5.942   6.336  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.039  -7.267   6.928  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.888  -8.310   5.819  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.676  -9.251   5.735  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.835  -7.394   7.864  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.261  -7.261   9.327  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.836  -8.162   9.917  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.948  -6.092   9.878  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.596  -5.234   6.827  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.971  -7.379   7.482  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.100  -6.625   7.624  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.349  -8.357   7.708  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       2.476  -5.395   9.338  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.185  -5.909  10.832  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.869  -8.109   4.996  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.605  -9.020   3.896  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.855  -9.133   3.021  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.507 -10.176   2.995  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.460  -8.508   3.020  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.108  -8.998   3.544  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.450  -9.977   3.077  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.386  -8.263   4.536  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.233  -7.341   5.071  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.338  -9.967   4.365  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.472  -7.419   2.998  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.601  -8.849   1.994  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.124  -7.471   4.873  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.266  -8.503   4.947  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.152  -8.045   2.325  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.312  -8.009   1.451  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.481  -8.722   2.133  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.187  -9.508   1.503  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.626  -6.570   1.038  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.560  -6.028   0.083  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.033  -6.465   0.445  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.424  -4.510   0.217  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.616  -7.201   2.351  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.055  -8.556   0.544  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.606  -5.945   1.931  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.823  -6.284  -0.944  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.602  -6.503   0.294  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       6.987  -5.939  -0.509  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.676  -5.915   1.132  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.438  -7.465   0.290  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       3.814  -4.127  -0.601  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       3.949  -4.271   1.168  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       5.412  -4.052   0.178  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.650  -8.423   3.413  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.721  -9.026   4.188  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.574 -10.548   4.155  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.526 -11.261   3.842  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.755  -8.441   5.601  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.818  -7.372   5.860  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.725  -6.842   7.292  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.217  -7.899   5.533  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.071  -7.783   3.919  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.662  -8.759   3.706  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.776  -8.012   5.819  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       7.909  -9.257   6.307  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.627  -6.531   5.193  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.539  -7.670   7.975  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.662  -6.353   7.560  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       7.908  -6.123   7.361  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.904  -7.626   6.334  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.183  -8.985   5.438  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.560  -7.463   4.595  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.373 -11.002   4.483  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.089 -12.427   4.495  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.820 -12.927   3.074  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.498 -14.097   2.875  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.912 -12.743   5.420  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.211 -12.309   6.856  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.346 -13.522   7.779  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.111 -14.436   7.405  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.681 -13.506   8.837  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.604 -10.415   4.736  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.990 -12.898   4.889  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.017 -12.236   5.061  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.703 -13.813   5.396  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.131 -11.725   6.879  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.412 -11.660   7.217  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.962 -12.015   2.124  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.739 -12.348   0.727  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.374 -13.017   0.553  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.200 -13.862  -0.324  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.859 -13.241   0.191  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.869 -12.426  -0.620  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.166 -12.222   0.165  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.996 -13.156   0.142  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.298 -11.136   0.770  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.224 -11.065   2.295  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.754 -11.397   0.196  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.367 -13.732   1.021  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.436 -14.027  -0.434  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.084 -12.937  -1.559  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.438 -11.457  -0.876  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.440 -12.615   1.403  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.097 -13.165   1.355  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.211 -12.323   0.434  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.004 -12.546   0.353  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.470 -13.213   2.750  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.338 -14.024   3.714  1.00  0.00           C  
ATOM    790  CD  ARG A  54       2.358 -15.503   3.321  1.00  0.00           C  
ATOM    791  NE  ARG A  54       1.001 -16.079   3.449  1.00  0.00           N  
ATOM    792  CZ  ARG A  54       0.404 -16.341   4.620  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       1.040 -16.080   5.770  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -0.829 -16.864   4.641  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.590 -11.928   2.114  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.223 -14.175   0.963  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.346 -12.199   3.131  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.475 -13.654   2.691  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       3.354 -13.630   3.713  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       1.956 -13.919   4.729  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       2.712 -15.610   2.295  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       3.055 -16.047   3.957  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.498 -16.286   2.610  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       1.961 -15.689   5.754  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       0.595 -16.275   6.644  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.304 -17.060   3.783  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -1.275 -17.060   5.514  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.846 -11.374  -0.238  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.131 -10.497  -1.150  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.107 -11.316  -1.939  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.429 -12.380  -2.465  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.114  -9.726  -2.033  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.750  -8.485  -1.404  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.609  -7.733  -2.423  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.686  -7.584  -0.774  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.828 -11.199  -0.167  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.596  -9.764  -0.547  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.911 -10.406  -2.334  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.594  -9.423  -2.942  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.412  -8.810  -0.602  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.358  -6.673  -2.396  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       4.663  -7.864  -2.176  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.417  -8.127  -3.421  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       0.726  -7.763  -1.258  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.605  -7.807   0.290  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.970  -6.540  -0.906  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.107 -10.788  -1.997  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.181 -11.456  -2.713  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.730 -11.744  -4.146  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.794 -11.120  -4.643  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.444 -10.594  -2.661  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.362  -9.922  -1.566  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.379 -12.401  -2.207  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.236  -9.678  -2.107  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.754 -10.342  -3.675  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -4.240 -11.146  -2.163  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.436 -12.714  -4.787  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.118 -13.092  -6.154  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.608 -12.033  -7.143  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.272 -12.080  -8.326  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.783 -14.444  -6.352  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.830 -14.559  -5.257  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.551 -13.473  -4.230  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.127 -13.144  -6.278  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.241 -14.513  -7.339  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.054 -15.252  -6.283  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.831 -14.443  -5.672  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.790 -15.544  -4.792  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.424 -12.840  -4.076  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.293 -13.902  -3.261  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.395 -11.102  -6.624  1.00  0.00           N  
ATOM    852  CA  THR A  58      -3.935 -10.034  -7.447  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.038  -8.796  -7.370  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.972  -8.013  -8.317  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.373  -9.770  -6.997  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.135 -10.771  -7.666  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.926  -8.453  -7.543  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.664 -11.071  -5.661  1.00  0.00           H  
ATOM    859  HA  THR A  58      -3.934 -10.366  -8.485  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.454  -9.806  -5.910  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.673 -11.292  -7.003  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.033  -7.737  -6.728  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -5.240  -8.053  -8.290  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.900  -8.629  -8.001  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.370  -8.659  -6.234  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.480  -7.530  -6.022  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.063  -7.916  -6.449  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.621  -7.141  -7.116  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.574  -7.039  -4.576  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.988  -6.858  -4.019  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.950  -6.495  -2.534  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.773  -5.832  -4.840  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.429  -9.300  -5.470  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.825  -6.717  -6.661  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.041  -7.744  -3.938  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.051  -6.085  -4.503  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.513  -7.809  -4.106  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.870  -5.977  -2.262  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -2.857  -7.405  -1.940  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -2.096  -5.846  -2.340  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.698  -5.583  -4.320  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -3.172  -4.931  -4.965  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.007  -6.252  -5.818  1.00  0.00           H  
ATOM    884  N   SER A  60       0.336  -9.114  -6.048  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.660  -9.613  -6.381  1.00  0.00           C  
ATOM    886  C   SER A  60       1.859  -9.595  -7.898  1.00  0.00           C  
ATOM    887  O   SER A  60       2.989  -9.653  -8.380  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.870 -11.026  -5.834  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.249 -11.380  -5.785  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.226  -9.739  -5.506  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.356  -8.929  -5.896  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.442 -11.095  -4.834  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.335 -11.740  -6.460  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.497 -11.663  -4.859  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.743  -9.516  -8.608  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.781  -9.491 -10.061  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.806  -8.047 -10.566  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.375  -7.763 -11.619  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.402 -10.258 -10.654  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.730  -9.705 -10.134  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.899 -10.180 -11.000  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.259  -9.568 -11.992  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.468 -11.303 -10.572  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.172  -9.470  -8.209  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.708  -9.995 -10.335  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.376 -10.190 -11.741  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.319 -11.315 -10.398  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -1.884 -10.025  -9.103  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.697  -8.616 -10.128  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.123 -11.757  -9.750  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.241 -11.694 -11.072  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.183  -7.171  -9.790  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.127  -5.764 -10.146  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.539  -5.265 -10.462  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.523  -5.848 -10.009  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.577  -4.962  -9.050  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.086  -4.774  -9.220  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.674  -3.972  -8.057  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.410  -4.140 -10.575  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.276  -7.410  -8.935  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.479  -5.678 -11.047  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.399  -5.455  -8.094  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.113  -3.978  -8.992  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.557  -5.757  -9.204  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.439  -2.916  -8.189  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.756  -4.104  -8.035  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.246  -4.326  -7.119  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -2.912  -4.872 -11.208  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -3.061  -3.279 -10.427  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -1.486  -3.818 -11.055  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.593  -4.192 -11.237  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.868  -3.608 -11.619  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.579  -3.085 -10.369  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.145  -2.102  -9.770  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.670  -2.433 -12.578  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.552  -2.463 -13.828  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       3.205  -3.233 -14.749  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.554  -1.715 -13.834  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.788  -3.724 -11.602  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.418  -4.414 -12.105  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.626  -2.409 -12.889  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.863  -1.506 -12.037  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.659  -3.765 -10.014  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.434  -3.380  -8.846  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.760  -1.886  -8.894  1.00  0.00           C  
ATOM    946  O   ARG A  64       6.001  -1.267  -7.859  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.738  -4.177  -8.764  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.467  -5.635  -8.391  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.408  -6.100  -7.277  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.809  -7.506  -7.507  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.602  -7.906  -8.510  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.083  -7.010  -9.383  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       8.913  -9.203  -8.642  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.005  -4.563 -10.507  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.794  -3.616  -7.996  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.256  -4.133  -9.723  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.399  -3.725  -8.025  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.432  -5.745  -8.067  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.596  -6.269  -9.268  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       8.291  -5.462  -7.246  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.914  -6.008  -6.310  1.00  0.00           H  
ATOM    962  HE  ARG A  64       7.467  -8.200  -6.874  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       8.850  -6.043  -9.285  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       9.674  -7.309 -10.132  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       8.554  -9.872  -7.991  1.00  0.00           H  
ATOM    966 HH22 ARG A  64       9.505  -9.502  -9.391  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.756  -1.350 -10.105  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.047   0.060 -10.301  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.822   0.751 -10.902  1.00  0.00           C  
ATOM    970  O   ASN A  65       4.942   1.514 -11.859  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.219   0.251 -11.266  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.426  -0.585 -10.836  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       9.093  -0.301  -9.855  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.667  -1.630 -11.622  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.558  -1.861 -10.942  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.297   0.441  -9.311  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       6.915  -0.033 -12.273  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.497   1.305 -11.302  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.080  -1.808 -12.412  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       9.436  -2.239 -11.424  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.670   0.459 -10.316  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.424   1.043 -10.782  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.340   2.497 -10.313  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.592   2.792  -9.145  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.234   0.186 -10.344  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.118   0.550 -10.962  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.460  -0.387 -12.122  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.218   0.571  -9.899  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.581  -0.163  -9.538  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.445   1.032 -11.871  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.453  -0.854 -10.585  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.145   0.250  -9.260  1.00  0.00           H  
ATOM    993  HG  LEU A  66      -0.046   1.557 -11.371  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.467  -0.170 -12.479  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.253  -0.236 -12.933  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.409  -1.421 -11.782  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.316   1.580  -9.498  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -2.163   0.265 -10.348  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -0.959  -0.116  -9.094  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.985   3.367 -11.246  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.864   4.783 -10.943  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.417   5.096 -10.558  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.470   4.262 -10.732  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.226   5.639 -12.159  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.061   7.147 -11.960  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       3.050   7.774 -11.523  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       0.948   7.639 -12.248  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.781   3.119 -12.194  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.562   4.960 -10.125  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.261   5.435 -12.433  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.607   5.328 -13.000  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.224   6.301 -10.042  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.100   6.735  -9.630  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.716   7.643 -10.696  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.786   7.348 -11.226  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.045   7.487  -8.299  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.802   6.525  -7.135  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -2.108   6.212  -6.401  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.988   5.392  -7.263  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -4.320   5.321  -7.126  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -4.931   6.021  -6.160  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -5.039   4.551  -7.953  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.951   6.973  -9.903  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.674   5.814  -9.520  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.249   8.232  -8.331  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.979   8.026  -8.142  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.360   5.601  -7.508  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68      -0.086   6.963  -6.439  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -1.895   5.680  -5.474  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -2.612   7.138  -6.128  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.564   4.857  -7.993  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -4.395   6.595  -5.542  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -5.925   5.968  -6.058  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -4.582   4.029  -8.674  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -6.032   4.498  -7.851  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -1.014   8.731 -10.979  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -1.479   9.684 -11.972  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -0.357  10.009 -12.961  1.00  0.00           C  
ATOM   1039  O   GLU A  69       0.803  10.128 -12.572  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -2.008  10.956 -11.306  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -3.530  10.909 -11.166  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -4.066  12.211 -10.567  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -3.765  12.455  -9.379  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -4.765  12.932 -11.311  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -0.145   8.964 -10.543  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.297   9.186 -12.491  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -1.552  11.072 -10.323  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -1.720  11.826 -11.896  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -3.984  10.740 -12.143  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -3.815  10.069 -10.533  1.00  0.00           H  
ATOM   1051  N   MET A  70      -0.744  10.143 -14.221  1.00  0.00           N  
ATOM   1052  CA  MET A  70       0.214  10.451 -15.269  1.00  0.00           C  
ATOM   1053  C   MET A  70       0.270  11.957 -15.535  1.00  0.00           C  
ATOM   1054  O   MET A  70      -0.542  12.488 -16.291  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -0.181   9.720 -16.554  1.00  0.00           C  
ATOM   1056  CG  MET A  70       1.053   9.380 -17.392  1.00  0.00           C  
ATOM   1057  SD  MET A  70       0.780   9.840 -19.095  1.00  0.00           S  
ATOM   1058  CE  MET A  70       1.589  11.431 -19.120  1.00  0.00           C  
ATOM   1059  H   MET A  70      -1.690  10.044 -14.530  1.00  0.00           H  
ATOM   1060  HA  MET A  70       1.178  10.105 -14.896  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -0.719   8.806 -16.305  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -0.860  10.342 -17.136  1.00  0.00           H  
ATOM   1063  HG2 MET A  70       1.925   9.904 -17.001  1.00  0.00           H  
ATOM   1064  HG3 MET A  70       1.266   8.313 -17.325  1.00  0.00           H  
ATOM   1065  HE1 MET A  70       2.669  11.290 -19.111  1.00  0.00           H  
ATOM   1066  HE2 MET A  70       1.300  11.971 -20.022  1.00  0.00           H  
ATOM   1067  HE3 MET A  70       1.290  12.004 -18.242  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       4
ATOM     66  N   MET A   8     -10.911   7.566   6.811  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.844   8.419   6.316  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.701   8.294   4.798  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.957   7.232   4.233  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.526   8.029   6.988  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.120   6.603   6.612  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.920   5.434   7.698  1.00  0.00           S  
ATOM     73  CE  MET A   8      -9.323   4.149   6.527  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.888   6.624   6.476  1.00  0.00           H  
ATOM     75  HA  MET A   8     -10.138   9.436   6.578  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -7.742   8.725   6.689  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -8.627   8.109   8.070  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.395   6.398   5.577  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.037   6.494   6.681  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -10.146   3.548   6.916  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.619   4.600   5.580  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.452   3.513   6.371  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.292   9.393   4.182  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.112   9.419   2.740  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.686  10.832   2.335  1.00  0.00           C  
ATOM     86  O   CYS A   9      -9.115  11.811   2.942  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.375   8.970   2.004  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.801   9.990   2.530  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.086  10.252   4.649  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.328   8.698   2.510  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -10.230   9.061   0.927  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -10.573   7.919   2.211  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.159  10.638   3.497  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.847  10.892   1.312  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.358  12.168   0.818  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.920  12.419   1.276  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.973  11.969   0.632  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.502  10.090   0.823  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.405  12.183  -0.271  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -8.003  12.971   1.176  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.801  13.135   2.384  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.494  13.451   2.935  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.925  12.211   3.629  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.890  11.688   3.221  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.597  14.662   3.864  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.420  14.705   4.840  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.693  15.961   3.062  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.577  13.497   2.901  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.843  13.718   2.103  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.512  14.560   4.447  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.569  15.515   5.554  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.355  13.757   5.374  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.495  14.875   4.288  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.741  16.224   2.921  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.187  16.761   3.605  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -4.218  15.825   2.091  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.627  11.778   4.666  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.205  10.610   5.420  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.764   9.496   4.469  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.629   9.026   4.542  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.318  10.128   6.352  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.400  11.000   7.606  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.502  12.053   7.471  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.653  11.640   7.213  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -6.168  13.247   7.628  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.469  12.210   4.991  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.357  10.943   6.019  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.273  10.150   5.826  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.136   9.091   6.636  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.596  10.374   8.477  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.442  11.491   7.775  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.683   9.105   3.599  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.403   8.054   2.636  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.984   8.232   2.092  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.193   7.289   2.091  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.479   8.024   1.548  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.675   6.684   0.835  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.014   6.648   0.096  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.498   6.380  -0.094  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.604   9.492   3.547  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.454   7.103   3.165  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.428   8.317   1.995  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.232   8.778   0.800  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.702   5.897   1.589  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.330   7.665  -0.134  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -6.901   6.084  -0.831  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.763   6.167   0.725  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.818   6.482  -1.131  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -3.687   7.080   0.106  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.151   5.362   0.081  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.704   9.446   1.644  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.394   9.759   1.099  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.315   9.312   2.088  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.597   8.571   1.724  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.235  11.265   0.876  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.170  11.658  -0.150  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.714  10.811  -0.402  1.00  0.00           O  
ATOM    158  OD2 ASP A  14      -0.263  12.796  -0.657  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.352  10.207   1.648  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.341   9.221   0.153  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.194  11.672   0.555  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -0.992  11.735   1.829  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.455   9.781   3.319  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.496   9.438   4.363  1.00  0.00           C  
ATOM    165  C   SER A  15       0.683   7.921   4.423  1.00  0.00           C  
ATOM    166  O   SER A  15       1.809   7.428   4.367  1.00  0.00           O  
ATOM    167  CB  SER A  15       0.038   9.971   5.722  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.264  11.372   5.850  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.200  10.383   3.607  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.427   9.928   4.077  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.024   9.762   5.854  1.00  0.00           H  
ATOM    172  HB3 SER A  15       0.568   9.444   6.515  1.00  0.00           H  
ATOM    173  HG  SER A  15      -0.359  11.875   5.252  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.437   7.223   4.536  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.410   5.772   4.604  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.520   5.231   3.516  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.245   4.263   3.740  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.830   5.206   4.536  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.784   5.650   5.647  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.172   5.036   5.457  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.202   5.334   7.027  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.348   7.631   4.580  1.00  0.00           H  
ATOM    183  HA  LEU A  16      -0.001   5.498   5.576  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.266   5.487   3.577  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.768   4.118   4.551  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.899   6.732   5.586  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.299   4.741   4.415  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.273   4.160   6.097  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.933   5.770   5.722  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.583   4.439   6.964  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.594   6.173   7.365  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -3.014   5.166   7.734  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.469   5.880   2.362  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.298   5.477   1.240  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.748   5.884   1.510  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.621   5.028   1.648  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.736   6.035  -0.069  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.669   5.492  -0.339  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.689   5.764  -1.235  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.350   6.270  -1.466  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.124   6.667   2.189  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.251   4.390   1.173  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.650   7.117   0.030  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.610   4.437  -0.605  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.269   5.559   0.569  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.656   5.443  -0.847  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.274   4.980  -1.869  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.816   6.675  -1.820  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -0.985   7.297  -1.471  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.123   5.799  -2.422  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -2.429   6.269  -1.308  1.00  0.00           H  
ATOM    212  N   SER A  18       2.960   7.190   1.576  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.289   7.721   1.827  1.00  0.00           C  
ATOM    214  C   SER A  18       4.979   6.906   2.923  1.00  0.00           C  
ATOM    215  O   SER A  18       6.136   6.516   2.776  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.227   9.197   2.223  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.886   9.368   3.596  1.00  0.00           O  
ATOM    218  H   SER A  18       2.244   7.879   1.462  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.823   7.621   0.882  1.00  0.00           H  
ATOM    220  HB2 SER A  18       5.191   9.666   2.027  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.492   9.709   1.601  1.00  0.00           H  
ATOM    222  HG  SER A  18       4.698   9.246   4.167  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.240   6.674   3.998  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.767   5.913   5.118  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.437   4.631   4.621  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.624   4.413   4.862  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.666   5.598   6.133  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.257   6.853   6.907  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.443   6.653   8.412  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.369   7.160   9.022  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.512   5.888   8.975  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.300   6.995   4.110  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.508   6.561   5.586  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.798   5.186   5.617  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       4.015   4.835   6.828  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.855   7.701   6.572  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.215   7.093   6.694  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.777   5.502   8.417  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.546   5.698   9.956  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.649   3.816   3.935  1.00  0.00           N  
ATOM    241  CA  VAL A  20       5.152   2.562   3.402  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.208   2.854   2.334  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.326   2.347   2.407  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.991   1.713   2.879  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.506   0.494   2.110  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       3.063   1.290   4.020  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.685   4.001   3.744  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.623   2.021   4.223  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.413   2.326   2.187  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       4.897  -0.241   2.814  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.689   0.053   1.540  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.300   0.803   1.430  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.992   2.098   4.748  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.073   1.072   3.620  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       3.465   0.399   4.503  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.815   3.669   1.366  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.714   4.034   0.285  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.093   4.362   0.862  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.091   3.753   0.478  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.114   5.166  -0.552  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.321   4.912  -2.047  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.220   5.984  -2.666  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.797   5.511  -4.001  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       8.118   6.669  -4.866  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.904   4.077   1.314  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.810   3.167  -0.368  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.049   5.255  -0.339  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.575   6.113  -0.273  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.768   3.928  -2.193  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.357   4.902  -2.555  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.648   6.900  -2.816  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       8.031   6.224  -1.979  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       8.696   4.920  -3.827  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       7.081   4.862  -4.504  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       8.239   7.484  -4.300  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       8.962   6.485  -5.370  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.370   6.819  -5.512  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.105   5.322   1.775  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.344   5.737   2.409  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.153   4.498   2.799  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.381   4.508   2.734  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.070   6.542   3.680  1.00  0.00           C  
ATOM    283  CG  ASP A  22      10.185   7.507   4.088  1.00  0.00           C  
ATOM    284  OD1 ASP A  22      11.316   7.014   4.290  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       9.882   8.715   4.189  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.289   5.812   2.082  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.854   6.351   1.666  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.151   7.111   3.541  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       8.894   5.847   4.501  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.431   3.460   3.195  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.065   2.216   3.595  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.370   1.380   2.350  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.409   0.725   2.277  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.208   1.486   4.630  1.00  0.00           C  
ATOM    295  CG  LEU A  23       8.878   2.271   5.902  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.209   1.372   6.943  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.124   2.962   6.458  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.432   3.460   3.244  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.008   2.471   4.079  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.272   1.192   4.156  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.722   0.568   4.917  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.163   3.053   5.645  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       7.139   1.314   6.740  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.642   0.373   6.893  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.367   1.788   7.938  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      10.163   3.989   6.093  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.083   2.965   7.547  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.015   2.426   6.129  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.446   1.431   1.402  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.603   0.686   0.163  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.454   1.641  -1.023  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.435   1.628  -1.711  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.636  -0.499   0.124  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.840  -1.566   1.201  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.737  -2.625   1.139  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.235  -2.186   1.103  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.605   1.966   1.469  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.614   0.278   0.154  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.620  -0.115   0.208  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.718  -0.976  -0.852  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.769  -1.085   2.177  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.386  -2.723   0.112  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       8.132  -3.581   1.482  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.908  -2.323   1.779  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.417  -2.510   0.079  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.982  -1.445   1.388  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.300  -3.043   1.773  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.513   2.469  -1.231  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.510   3.428  -2.322  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.745   2.733  -3.664  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.416   3.279  -4.716  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.601   4.427  -1.971  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.483   3.737  -0.943  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.737   2.513  -0.436  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.615   3.868  -2.395  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.176   4.704  -2.855  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.175   5.345  -1.567  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.434   3.447  -1.389  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.710   4.413  -0.119  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.328   1.606  -0.569  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.516   2.596   0.628  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.313   1.538  -3.584  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.596   0.763  -4.780  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.296   0.537  -5.556  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.268   0.670  -6.778  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.178  -0.606  -4.423  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.669  -0.606  -4.082  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.216   0.507  -3.927  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.229  -1.719  -3.983  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.577   1.101  -2.725  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.319   1.355  -5.341  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.626  -1.009  -3.574  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      12.012  -1.284  -5.261  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.253   0.199  -4.813  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.953  -0.047  -5.415  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.320   1.288  -5.813  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.791   2.348  -5.406  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.081  -0.889  -4.482  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.647  -2.253  -4.084  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.003  -2.757  -2.791  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.503  -3.261  -5.226  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.284   0.093  -3.819  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.118  -0.634  -6.319  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.896  -0.315  -3.574  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.115  -1.044  -4.963  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.713  -2.137  -3.889  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.669  -2.558  -1.951  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.055  -2.243  -2.632  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.826  -3.830  -2.867  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       6.565  -3.804  -5.116  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       7.508  -2.732  -6.180  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       8.335  -3.964  -5.196  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.260   1.191  -6.602  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.557   2.378  -7.059  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.284   2.609  -6.242  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.614   1.657  -5.846  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.883   0.325  -6.928  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.210   3.247  -6.976  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.302   2.271  -8.113  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.988   3.881  -6.014  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.808   4.249  -5.252  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.584   3.488  -5.766  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.864   2.865  -4.987  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.573   5.760  -5.300  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.299   6.465  -4.153  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.878   7.933  -4.057  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.763   8.562  -5.131  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.679   8.393  -2.911  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.538   4.650  -6.340  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.023   3.954  -4.224  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.923   6.156  -6.254  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.505   5.968  -5.242  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.081   5.958  -3.213  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.377   6.402  -4.306  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.387   3.562  -7.074  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.264   2.888  -7.701  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.024   1.516  -7.067  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.115   1.151  -6.781  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.978   4.071  -7.700  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.633   3.500  -7.603  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.455   2.771  -8.768  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.116   0.794  -6.865  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.039  -0.529  -6.269  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.877  -0.438  -4.751  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.224  -1.284  -4.141  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.355  -1.241  -6.588  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.610  -2.488  -5.740  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.117  -3.692  -6.137  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.328  -2.394  -4.589  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.353  -4.850  -5.350  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.564  -3.552  -3.802  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.071  -4.756  -4.199  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.039   1.098  -7.100  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.168  -1.026  -6.697  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.358  -1.523  -7.641  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.179  -0.541  -6.443  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.541  -3.768  -7.059  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.723  -1.429  -4.271  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.958  -5.815  -5.668  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.140  -3.476  -2.880  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.252  -5.645  -3.595  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.482   0.595  -4.184  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.413   0.807  -2.748  1.00  0.00           C  
ATOM    424  C   ILE A  32      -0.019   1.183  -2.361  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.507   0.776  -1.308  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.459   1.833  -2.307  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.870   1.373  -2.680  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.332   2.139  -0.813  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.861   2.538  -2.617  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.011   1.278  -4.687  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.665  -0.137  -2.266  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.271   2.764  -2.843  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.189   0.582  -2.002  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.864   0.950  -3.685  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.637   2.966  -0.670  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.959   1.257  -0.293  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.309   2.411  -0.414  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.853   3.073  -3.566  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.573   3.216  -1.814  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.862   2.152  -2.426  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.651   1.955  -3.233  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -2.016   2.390  -2.995  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.953   1.182  -3.074  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.738   0.940  -2.159  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.392   3.523  -3.952  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.872   3.907  -3.988  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.659   2.970  -4.907  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.462   3.954  -2.577  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.246   2.281  -4.087  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.059   2.794  -1.984  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.814   4.407  -3.681  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.086   3.238  -4.958  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.955   4.911  -4.405  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -3.990   2.211  -5.311  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.455   2.488  -4.339  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.094   3.544  -5.726  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.750   2.949  -2.270  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.716   4.346  -1.885  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -5.339   4.601  -2.571  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.839   0.457  -4.177  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.666  -0.719  -4.388  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.590  -1.619  -3.153  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.617  -1.995  -2.590  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.216  -1.438  -5.661  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.198   0.661  -4.917  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.694  -0.383  -4.520  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.765  -1.043  -6.516  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.148  -1.278  -5.811  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.413  -2.506  -5.565  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.363  -1.938  -2.767  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.139  -2.786  -1.609  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.920  -2.203  -0.429  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.677  -2.914   0.230  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.649  -2.930  -1.292  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.145  -4.040  -2.511  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.533  -1.628  -3.230  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.513  -3.776  -1.869  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.169  -1.952  -1.311  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.520  -3.329  -0.286  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.999  -3.138  -2.985  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.707  -0.916  -0.198  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.381  -0.230   0.891  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.888  -0.479   0.790  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.488  -1.052   1.698  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -3.003   1.253   0.906  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.711   1.608   1.646  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -1.227   3.008   1.263  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.886   1.455   3.158  1.00  0.00           C  
ATOM    489  H   LEU A  36      -2.089  -0.346  -0.739  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -3.021  -0.664   1.823  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.913   1.595  -0.125  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.822   1.812   1.357  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.937   0.904   1.338  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.187   3.634   2.154  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.234   2.940   0.820  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -1.917   3.446   0.542  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.932   1.611   3.420  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.582   0.452   3.459  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -1.269   2.192   3.671  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.455  -0.036  -0.322  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.880  -0.203  -0.553  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.314  -1.624  -0.185  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.305  -1.811   0.519  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.242   0.123  -2.003  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.460   1.625  -2.190  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.823   1.907  -2.825  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.769   1.161  -2.492  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.889   2.863  -3.628  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.960   0.429  -1.056  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.367   0.515   0.107  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.447  -0.218  -2.666  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -8.146  -0.417  -2.286  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.393   2.129  -1.225  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.670   2.036  -2.819  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.551  -2.588  -0.679  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.844  -3.985  -0.411  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.678  -4.305   1.076  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.508  -4.999   1.662  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.819  -4.792  -1.211  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.026  -6.306  -1.139  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.630  -7.004  -0.016  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.608  -6.974  -2.197  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.825  -8.430   0.051  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.803  -8.399  -2.130  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.402  -9.057  -1.009  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.586 -10.403  -0.945  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.746  -2.427  -1.251  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.877  -4.174  -0.703  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.860  -4.479  -2.254  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.820  -4.555  -0.846  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.170  -6.477   0.819  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.921  -6.423  -3.084  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.517  -8.993   0.932  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.262  -8.939  -2.958  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -5.748 -10.848  -0.627  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.601  -3.784   1.644  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.315  -4.005   3.052  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.005  -2.953   3.923  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.413  -2.445   4.875  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.800  -3.861   3.203  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.003  -5.037   2.634  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.209  -6.311   3.123  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.079  -4.824   1.631  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.460  -7.418   2.587  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.330  -5.931   1.096  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.557  -7.173   1.600  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -0.849  -8.219   1.094  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.931  -3.221   1.161  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.692  -4.992   3.320  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.481  -2.945   2.706  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.559  -3.750   4.260  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.939  -6.480   3.915  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -1.917  -3.818   1.245  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.613  -8.429   2.965  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.597  -5.777   0.304  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.297  -9.081   1.330  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.246  -2.656   3.566  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.022  -1.674   4.303  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.124  -0.499   4.694  1.00  0.00           C  
ATOM    560  O   HIS A  40      -7.024  -0.154   5.871  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.712  -2.319   5.507  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.932  -3.135   5.151  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.183  -2.573   4.968  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.078  -4.476   4.946  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.036  -3.540   4.667  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.350  -4.719   4.655  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.720  -3.074   2.791  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.799  -1.317   3.627  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.997  -2.959   6.023  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.003  -1.536   6.208  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.405  -1.601   5.048  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.285  -5.220   5.011  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.100  -3.417   4.465  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.493   0.084   3.685  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.606   1.213   3.909  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.706   0.971   5.122  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.579   1.836   5.988  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.513   2.412   4.193  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.335   2.869   2.986  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.698   3.323   1.849  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.714   2.829   3.035  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.472   3.753   0.713  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.488   3.260   1.899  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.828   3.701   0.795  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.559   4.108  -0.278  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.579  -0.203   2.731  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.984   1.332   3.022  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.192   2.156   5.006  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.901   3.244   4.539  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.609   3.354   1.810  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.217   2.471   3.933  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.981   4.114  -0.191  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.577   3.233   1.925  1.00  0.00           H  
ATOM    594  HH  TYR A  41     -10.154   3.367  -0.587  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.103  -0.209   5.146  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.218  -0.575   6.239  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.780  -0.650   5.721  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.479  -1.439   4.827  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.587  -1.945   6.811  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -4.984  -2.033   7.429  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -5.365  -1.058   8.112  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -5.639  -3.073   7.204  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.211  -0.906   4.438  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.351   0.205   6.989  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -3.510  -2.686   6.015  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.853  -2.215   7.570  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.908   0.204   6.321  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.491   0.241   5.931  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.246  -0.971   6.479  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.963  -1.646   5.742  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.015   1.562   6.471  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.024   1.999   7.538  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.229   1.152   7.384  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.575   0.188   4.936  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.014   1.443   6.891  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.089   2.306   5.679  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.451   1.870   8.532  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.214   3.057   7.427  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.476   0.638   8.313  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.091   1.765   7.120  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.060  -1.210   7.769  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.715  -2.329   8.425  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.465  -3.622   7.645  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.401  -4.361   7.346  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.247  -2.465   9.875  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.092  -1.595  10.808  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.541  -0.169  10.876  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.556   0.024  11.621  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.118   0.696  10.181  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.475  -0.656   8.362  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.778  -2.090   8.414  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.199  -2.175   9.952  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       1.312  -3.507  10.187  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.105  -2.032  11.806  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       3.123  -1.574  10.456  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.197  -3.854   7.338  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.188  -5.045   6.599  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.647  -5.169   5.323  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.387  -6.137   5.153  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.683  -5.031   6.278  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.518  -5.241   7.542  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.943  -5.677   7.193  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.205  -6.255   6.151  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.845  -5.368   8.119  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.559  -3.248   7.586  1.00  0.00           H  
ATOM    646  HA  GLN A  45       0.027  -5.881   7.265  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -1.951  -4.081   5.815  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -1.911  -5.813   5.553  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.047  -5.997   8.172  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.548  -4.318   8.121  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.564  -4.892   8.953  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.806  -5.611   7.983  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.499  -4.177   4.458  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.229  -4.163   3.202  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.660  -4.649   3.444  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.082  -5.655   2.875  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.170  -2.768   2.577  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.902  -2.737   1.234  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.278  -2.297   2.423  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.105  -3.393   4.604  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.732  -4.858   2.525  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.677  -2.077   3.251  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.928  -2.403   1.387  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.906  -3.737   0.800  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.393  -2.050   0.558  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.947  -3.024   2.884  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.399  -1.330   2.912  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.518  -2.202   1.365  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.366  -3.913   4.288  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.740  -4.256   4.612  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.787  -5.678   5.175  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.437  -6.554   4.605  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.350  -3.206   5.544  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.425  -1.841   4.857  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.715  -3.661   6.064  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.758  -0.738   5.864  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.016  -3.096   4.747  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.311  -4.233   3.684  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.696  -3.096   6.409  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.182  -1.865   4.074  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.473  -1.621   4.373  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.575  -4.404   6.850  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.287  -4.101   5.248  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.255  -2.804   6.466  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.551  -0.107   5.462  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       4.870  -0.134   6.048  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       6.091  -1.189   6.799  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.090  -5.864   6.286  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.043  -7.165   6.932  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.929  -8.255   5.865  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.721  -9.196   5.846  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.830  -7.278   7.856  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.233  -7.081   9.318  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.793  -7.956   9.959  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.920  -5.885   9.809  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.564  -5.147   6.743  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.970  -7.235   7.502  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.084  -6.533   7.577  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.364  -8.256   7.732  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       2.461  -5.211   9.230  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.143  -5.659  10.757  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.936  -8.092   5.002  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.708  -9.051   3.934  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.970  -9.163   3.076  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.597 -10.220   3.024  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.558  -8.603   3.029  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.209  -9.055   3.591  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.187 -10.203   3.476  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.471  -8.091   4.204  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.297  -7.324   5.024  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.461  -9.986   4.437  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.570  -7.518   2.930  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.696  -9.016   2.029  1.00  0.00           H  
ATOM    714 HD21 ASN A  49      -0.089  -7.170   4.264  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.366  -8.289   4.606  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.304  -8.058   2.425  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.480  -8.019   1.572  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.646  -8.704   2.288  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.437  -9.407   1.661  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.780  -6.583   1.140  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.629  -6.006   0.315  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.115  -6.502   0.397  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.582  -4.481   0.429  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.788  -7.203   2.474  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.248  -8.585   0.670  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.873  -5.969   2.036  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.747  -6.292  -0.730  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.684  -6.429   0.656  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       6.939  -6.197  -0.634  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.760  -5.772   0.887  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.598  -7.479   0.409  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       4.269  -4.054  -0.524  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       3.871  -4.196   1.205  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       5.572  -4.106   0.688  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.717  -8.473   3.591  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.774  -9.059   4.398  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.507 -10.555   4.571  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.430 -11.366   4.503  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.919  -8.303   5.720  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.032  -7.254   5.774  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.958  -6.442   7.069  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.405  -7.901   5.580  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.070  -7.900   4.093  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.709  -8.935   3.851  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.972  -7.811   5.940  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.093  -9.029   6.514  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.885  -6.557   4.948  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.288  -6.939   7.771  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.953  -6.366   7.507  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       8.580  -5.444   6.850  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.278  -8.943   5.287  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.951  -7.368   4.801  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.964  -7.852   6.514  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.241 -10.877   4.792  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.842 -12.262   4.976  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.480 -12.893   3.630  1.00  0.00           C  
ATOM    757  O   GLU A  52       4.778 -13.902   3.582  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.678 -12.370   5.963  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.058 -11.789   7.326  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.138 -12.888   8.388  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       5.872 -13.868   8.137  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.463 -12.723   9.427  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.496 -10.212   4.846  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.714 -12.762   5.397  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.810 -11.842   5.567  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.389 -13.415   6.077  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.019 -11.279   7.252  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.323 -11.042   7.625  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.977 -12.273   2.569  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.715 -12.762   1.226  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.271 -13.255   1.113  1.00  0.00           C  
ATOM    772  O   GLU A  53       3.994 -14.218   0.400  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.703 -13.865   0.842  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.749 -13.345  -0.146  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.083 -13.081   0.557  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.643 -14.060   1.096  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.511 -11.907   0.539  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.548 -11.454   2.617  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.865 -11.904   0.571  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.198 -14.243   1.736  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.164 -14.703   0.399  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.893 -14.071  -0.946  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.391 -12.426  -0.610  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.388 -12.572   1.827  1.00  0.00           N  
ATOM    785  CA  ARG A  54       1.980 -12.929   1.816  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.205 -12.002   0.877  1.00  0.00           C  
ATOM    787  O   ARG A  54      -0.002 -11.824   1.032  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.378 -12.840   3.220  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.023 -13.862   4.158  1.00  0.00           C  
ATOM    790  CD  ARG A  54       0.971 -14.535   5.042  1.00  0.00           C  
ATOM    791  NE  ARG A  54      -0.056 -15.187   4.199  1.00  0.00           N  
ATOM    792  CZ  ARG A  54       0.067 -16.415   3.679  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       1.175 -17.133   3.911  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -0.916 -16.926   2.926  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.622 -11.790   2.405  1.00  0.00           H  
ATOM    796  HA  ARG A  54       1.956 -13.958   1.459  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.520 -11.835   3.617  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.303 -13.015   3.170  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.549 -14.617   3.574  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.766 -13.368   4.784  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.445 -15.274   5.688  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.504 -13.796   5.693  1.00  0.00           H  
ATOM    803  HE  ARG A  54      -0.896 -14.678   4.006  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       1.909 -16.752   4.473  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       1.267 -18.050   3.523  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.743 -16.390   2.752  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -0.824 -17.843   2.537  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.931 -11.436  -0.076  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.328 -10.532  -1.040  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.270 -11.287  -1.847  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.577 -12.282  -2.503  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.405  -9.872  -1.903  1.00  0.00           C  
ATOM    813  CG  LEU A  55       3.098  -8.652  -1.293  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       4.197  -8.127  -2.219  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       2.083  -7.566  -0.935  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.913 -11.587  -0.195  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.833  -9.739  -0.479  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.164 -10.619  -2.136  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.952  -9.572  -2.848  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.580  -8.962  -0.365  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       5.167  -8.247  -1.736  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       4.184  -8.688  -3.153  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       4.024  -7.071  -2.426  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       2.466  -6.594  -1.245  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.141  -7.765  -1.447  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.917  -7.564   0.143  1.00  0.00           H  
ATOM    827  N   ALA A  56      -0.954 -10.785  -1.774  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.059 -11.400  -2.490  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.634 -11.678  -3.933  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.712 -11.046  -4.445  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.288 -10.492  -2.409  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.196  -9.976  -1.239  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.288 -12.345  -1.998  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -4.104 -11.027  -1.923  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.044  -9.600  -1.832  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.593 -10.202  -3.414  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.346 -12.650  -4.564  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.052 -13.020  -5.938  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.568 -11.961  -6.914  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.299 -12.031  -8.112  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.711 -14.376  -6.131  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.736 -14.503  -5.015  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.445 -13.420  -3.989  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.063 -13.065  -6.082  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.188 -14.444  -7.108  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -1.976 -15.179  -6.078  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.746 -14.392  -5.410  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.680 -15.490  -4.556  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.319 -12.793  -3.815  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.165 -13.851  -3.027  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.301 -11.003  -6.364  1.00  0.00           N  
ATOM    852  CA  THR A  58      -3.858  -9.931  -7.171  1.00  0.00           C  
ATOM    853  C   THR A  58      -2.938  -8.709  -7.141  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.883  -7.945  -8.104  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.271  -9.640  -6.661  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.067 -10.673  -7.236  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.852  -8.352  -7.248  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.516 -10.954  -5.389  1.00  0.00           H  
ATOM    859  HA  THR A  58      -3.907 -10.269  -8.206  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.295  -9.617  -5.572  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.819 -11.557  -6.839  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.684  -8.596  -7.908  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.205  -7.712  -6.440  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -5.080  -7.830  -7.814  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.239  -8.561  -6.025  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.324  -7.445  -5.857  1.00  0.00           C  
ATOM    867  C   LEU A  59       0.070  -7.857  -6.335  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.755  -7.084  -7.002  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.355  -6.939  -4.414  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.743  -6.778  -3.790  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.640  -6.503  -2.288  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.548  -5.698  -4.516  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.290  -9.187  -5.247  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.680  -6.633  -6.491  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.779  -7.628  -3.796  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -0.847  -5.976  -4.376  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.283  -7.717  -3.909  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -2.971  -7.382  -1.735  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -1.605  -6.279  -2.030  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.271  -5.652  -2.030  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.068  -6.142  -5.365  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.276  -5.265  -3.830  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -2.874  -4.918  -4.870  1.00  0.00           H  
ATOM    884  N   SER A  60       0.448  -9.075  -5.974  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.748  -9.599  -6.357  1.00  0.00           C  
ATOM    886  C   SER A  60       1.906  -9.546  -7.877  1.00  0.00           C  
ATOM    887  O   SER A  60       3.016  -9.388  -8.384  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.934 -11.032  -5.853  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.307 -11.411  -5.818  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.115  -9.697  -5.431  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.476  -8.947  -5.873  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.507 -11.123  -4.854  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.385 -11.717  -6.499  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.388 -12.407  -5.856  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.780  -9.681  -8.563  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.780  -9.650 -10.015  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.856  -8.207 -10.516  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.480  -7.933 -11.540  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.452 -10.362 -10.578  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.740  -9.707 -10.078  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.956 -10.229 -10.846  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.450  -9.609 -11.774  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.408 -11.402 -10.411  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.118  -9.809  -8.143  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.676 -10.194 -10.317  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.425 -10.335 -11.668  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.435 -11.412 -10.285  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -1.865  -9.907  -9.014  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.671  -8.625 -10.192  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.957 -11.858  -9.644  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.200 -11.826 -10.849  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.211  -7.321  -9.771  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.197  -5.912 -10.126  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.633  -5.434 -10.352  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.579  -6.035  -9.844  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.563  -5.102  -9.074  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.081  -5.035  -9.248  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.744  -4.383  -8.032  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.454  -4.326 -10.552  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.295  -7.552  -8.939  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.350  -5.817 -11.064  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.347  -5.524  -8.093  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.172  -4.084  -9.076  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.463  -6.054  -9.315  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.175  -3.502  -7.737  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.762  -4.090  -8.287  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.767  -5.094  -7.207  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -1.561  -4.202 -11.165  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -3.187  -4.924 -11.094  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.878  -3.348 -10.326  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.751  -4.357 -11.114  1.00  0.00           N  
ATOM    932  CA  ASP A  63       3.055  -3.791 -11.414  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.715  -3.326 -10.114  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.224  -2.408  -9.458  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.931  -2.580 -12.340  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.991  -2.495 -13.440  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       5.058  -3.117 -13.248  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       3.711  -1.810 -14.447  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.977  -3.874 -11.524  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.611  -4.593 -11.899  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.946  -2.598 -12.807  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.981  -1.673 -11.737  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.818  -3.979  -9.781  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.550  -3.644  -8.571  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.894  -2.154  -8.555  1.00  0.00           C  
ATOM    946  O   ARG A  64       6.099  -1.572  -7.490  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.840  -4.460  -8.464  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.540  -5.918  -8.113  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.425  -6.398  -6.961  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.954  -7.748  -7.258  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.446  -8.583  -6.332  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       8.479  -8.211  -5.045  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       8.905  -9.789  -6.693  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.211  -4.724 -10.320  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.873  -3.900  -7.756  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.383  -4.414  -9.409  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.488  -4.025  -7.703  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.490  -6.021  -7.837  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.702  -6.548  -8.988  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       8.249  -5.701  -6.809  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.851  -6.419  -6.034  1.00  0.00           H  
ATOM    962  HE  ARG A  64       7.944  -8.057  -8.209  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       8.137  -7.311  -4.775  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.847  -8.833  -4.354  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       8.880 -10.066  -7.653  1.00  0.00           H  
ATOM    966 HH22 ARG A  64       9.272 -10.411  -6.002  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.948  -1.578  -9.747  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.264  -0.167  -9.883  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.072   0.560 -10.509  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.248   1.424 -11.367  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.476   0.041 -10.793  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.754  -0.476 -10.130  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       8.770  -0.872  -8.976  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       9.822  -0.451 -10.922  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.780  -2.059 -10.608  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.478   0.178  -8.871  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.318  -0.476 -11.739  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.585   1.101 -11.023  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       9.741  -0.114 -11.860  1.00  0.00           H  
ATOM    980 HD22 ASN A  65      10.706  -0.770 -10.580  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.885   0.183 -10.056  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.665   0.789 -10.562  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.613   2.256 -10.133  1.00  0.00           C  
ATOM    984  O   LEU A  66       3.167   2.624  -9.098  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.444  -0.023 -10.125  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.128   0.313 -10.830  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.057  -0.543 -12.084  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.056   0.187  -9.869  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.751  -0.520  -9.359  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.707   0.748 -11.650  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.659  -1.080 -10.285  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.304   0.115  -9.053  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.170   1.353 -11.154  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.182  -1.587 -11.796  1.00  0.00           H  
ATOM    995 HD12 LEU A  66      -0.941  -0.208 -12.626  1.00  0.00           H  
ATOM    996 HD13 LEU A  66       0.820  -0.446 -12.723  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.705  -0.625 -10.198  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -0.689  -0.026  -8.865  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.618   1.120  -9.861  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.943   3.055 -10.950  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.811   4.475 -10.668  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.367   4.778 -10.265  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.513   3.932 -10.411  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.144   5.314 -11.903  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.968   6.824 -11.725  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.471   7.337 -10.702  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.336   7.430 -12.616  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.495   2.748 -11.790  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.520   4.674  -9.864  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.176   5.115 -12.192  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.513   4.985 -12.729  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.168   5.989  -9.765  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.154   6.416  -9.340  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.872   7.138 -10.482  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.927   6.698 -10.934  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.070   7.347  -8.129  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.367   6.659  -6.957  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.339   6.421  -5.799  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.934   7.225  -4.624  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -1.277   8.506  -4.437  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -2.034   9.137  -5.345  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -0.864   9.157  -3.340  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.890   6.672  -9.650  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.672   5.494  -9.073  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.529   8.254  -8.400  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.073   7.651  -7.829  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68       0.052   5.709  -7.286  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.466   7.274  -6.616  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.351   6.689  -6.102  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.354   5.363  -5.538  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.369   6.784  -3.927  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -2.342   8.652  -6.163  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -2.290  10.094  -5.205  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -0.300   8.686  -2.663  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -1.120  10.113  -3.200  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -1.270   8.236 -10.915  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -1.838   9.024 -11.996  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -1.897   8.198 -13.282  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -0.914   8.115 -14.016  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -1.044  10.315 -12.209  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -1.946  11.432 -12.737  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -1.905  11.495 -14.265  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -0.789  11.684 -14.796  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -2.991  11.352 -14.868  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -0.411   8.588 -10.542  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.848   9.276 -11.671  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -0.587  10.625 -11.270  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -0.232  10.134 -12.914  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -2.970  11.266 -12.403  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -1.627  12.388 -12.322  1.00  0.00           H  
ATOM   1051  N   MET A  70      -3.060   7.607 -13.515  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -3.260   6.790 -14.699  1.00  0.00           C  
ATOM   1053  C   MET A  70      -4.441   7.303 -15.526  1.00  0.00           C  
ATOM   1054  O   MET A  70      -5.472   7.682 -14.974  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -3.520   5.341 -14.282  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -2.206   4.573 -14.119  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -2.417   2.882 -14.650  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -1.036   2.736 -15.772  1.00  0.00           C  
ATOM   1059  H   MET A  70      -3.855   7.680 -12.912  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -2.339   6.878 -15.275  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -4.075   5.323 -13.344  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -4.142   4.849 -15.030  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -1.421   5.052 -14.703  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -1.888   4.599 -13.076  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -0.343   3.560 -15.604  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -0.524   1.790 -15.596  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -1.397   2.768 -16.799  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       5
ATOM     66  N   MET A   8     -10.338   9.271   6.402  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.160   8.847   5.665  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.470   8.697   4.174  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.846   7.618   3.720  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.663   7.511   6.220  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.475   6.988   5.411  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.968   5.564   4.454  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.301   4.406   5.770  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.210   8.996   5.998  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.423   9.637   5.812  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.372   7.632   7.264  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.472   6.781   6.199  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -7.103   7.770   4.749  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -6.657   6.721   6.080  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.413   4.299   6.394  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.129   4.774   6.377  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.565   3.438   5.344  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.300   9.796   3.454  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.556   9.800   2.023  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.109  11.150   1.459  1.00  0.00           C  
ATOM     86  O   CYS A   9      -9.939  11.963   1.055  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.026   9.510   1.712  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.205   8.990  -0.034  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.993  10.670   3.830  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.967   8.988   1.597  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.399   8.728   2.373  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.628  10.399   1.898  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -12.420   9.501  -0.207  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.799  11.347   1.450  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.232  12.584   0.941  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.783  12.753   1.403  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.860  12.258   0.757  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.131  10.680   1.780  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.273  12.587  -0.148  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.828  13.430   1.285  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.628  13.454   2.517  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.307  13.694   3.072  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.821  12.432   3.787  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.847  11.811   3.365  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.339  14.923   3.984  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.166  14.906   4.966  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.349  16.214   3.164  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.384  13.853   3.036  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.635  13.908   2.241  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.261  14.886   4.563  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.170  13.968   5.522  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.229  14.998   4.416  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -3.262  15.741   5.661  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -3.855  16.041   2.208  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -5.379  16.526   2.990  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.821  16.996   3.710  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.523  12.089   4.857  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.176  10.911   5.634  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.771   9.763   4.706  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.653   9.258   4.789  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.331  10.496   6.547  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.628  11.583   7.583  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -5.417  11.057   9.004  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -4.420  10.328   9.197  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -6.256  11.397   9.865  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.315  12.599   5.193  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.325  11.209   6.246  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.222  10.306   5.949  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.082   9.564   7.054  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -4.982  12.443   7.409  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.656  11.928   7.468  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.703   9.385   3.843  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.458   8.307   2.901  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.035   8.431   2.351  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.238   7.501   2.467  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.537   8.286   1.817  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.845   6.919   1.203  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.099   6.980   0.329  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.637   6.379   0.435  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.610   9.802   3.782  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.535   7.369   3.451  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.458   8.687   2.241  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.234   8.962   1.017  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -6.050   6.219   2.013  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -6.974   7.750  -0.432  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.254   6.015  -0.152  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.963   7.219   0.949  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.945   6.088  -0.569  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -3.871   7.152   0.371  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.233   5.511   0.956  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.761   9.586   1.762  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.449   9.843   1.194  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.372   9.391   2.182  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.550   8.666   1.811  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.248  11.336   0.925  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.250  11.664  -0.187  1.00  0.00           C  
ATOM    157  OD1 ASP A  14      -0.685  11.658  -1.359  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.924  11.914   0.160  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.416  10.336   1.672  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.425   9.277   0.262  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.212  11.777   0.671  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -0.913  11.813   1.846  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.525   9.837   3.420  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.423   9.487   4.464  1.00  0.00           C  
ATOM    165  C   SER A  15       0.683   7.979   4.451  1.00  0.00           C  
ATOM    166  O   SER A  15       1.812   7.542   4.238  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.084   9.927   5.838  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.968  10.004   6.796  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.278  10.426   3.713  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.334  10.034   4.221  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -0.568  10.900   5.752  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.841   9.225   6.187  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.854   9.931   6.338  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.382   7.226   4.683  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.284   5.776   4.701  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.620   5.317   3.555  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.561   4.554   3.769  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.677   5.144   4.676  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.610   5.533   5.825  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.002   4.930   5.628  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.005   5.149   7.177  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.298   7.589   4.855  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.183   5.492   5.644  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.159   5.412   3.736  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.562   4.060   4.679  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.725   6.617   5.820  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.682   5.334   6.379  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.369   5.181   4.633  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -3.947   3.847   5.733  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.782   5.165   7.941  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.578   4.148   7.113  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.223   5.862   7.440  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.302   5.799   2.363  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.074   5.448   1.183  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.541   5.816   1.410  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.396   4.938   1.520  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.465   6.088  -0.066  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.920   5.509  -0.360  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.407   5.957  -1.264  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.670   6.369  -1.379  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.465   6.419   2.197  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.004   4.367   1.057  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.334   7.153   0.125  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.820   4.492  -0.741  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.496   5.447   0.563  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.182   5.224  -1.039  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       0.842   5.631  -2.138  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.870   6.922  -1.470  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -2.735   6.360  -1.149  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.297   7.392  -1.335  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -1.511   5.968  -2.380  1.00  0.00           H  
ATOM    212  N   SER A  18       2.789   7.116   1.473  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.138   7.612   1.685  1.00  0.00           C  
ATOM    214  C   SER A  18       4.828   6.798   2.781  1.00  0.00           C  
ATOM    215  O   SER A  18       5.963   6.353   2.609  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.128   9.097   2.053  1.00  0.00           C  
ATOM    217  OG  SER A  18       5.290   9.472   2.788  1.00  0.00           O  
ATOM    218  H   SER A  18       2.088   7.824   1.382  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.648   7.478   0.731  1.00  0.00           H  
ATOM    220  HB2 SER A  18       4.065   9.695   1.144  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.239   9.318   2.643  1.00  0.00           H  
ATOM    222  HG  SER A  18       5.095  10.277   3.349  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.115   6.626   3.885  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.645   5.873   5.009  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.278   4.568   4.522  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.417   4.260   4.868  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.556   5.601   6.048  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.209   6.872   6.826  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.495   6.696   8.319  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.497   7.154   8.843  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.562   6.010   8.971  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.194   6.991   4.017  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.409   6.512   5.451  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.663   5.218   5.553  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.893   4.828   6.739  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.789   7.709   6.437  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.157   7.116   6.679  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.763   5.662   8.481  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.658   5.842   9.952  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.511   3.836   3.727  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.983   2.571   3.190  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.092   2.837   2.171  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.195   2.305   2.295  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.810   1.782   2.604  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.292   0.479   1.962  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.747   1.507   3.670  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.586   4.094   3.451  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.397   1.996   4.018  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.352   2.390   1.824  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       5.244   0.652   1.461  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       4.420  -0.280   2.734  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       3.555   0.138   1.235  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       3.234   1.242   4.609  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.140   2.401   3.816  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.111   0.684   3.346  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.763   3.659   1.185  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.718   4.002   0.146  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.068   4.329   0.787  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.090   3.750   0.421  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.169   5.124  -0.738  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.477   4.861  -2.213  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.345   5.976  -2.799  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.307   5.954  -4.329  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       8.631   6.314  -4.885  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.864   4.087   1.091  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.840   3.123  -0.488  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.091   5.208  -0.598  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.604   6.076  -0.436  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.990   3.904  -2.316  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.547   4.785  -2.776  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.994   6.943  -2.437  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       8.373   5.861  -2.456  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       7.017   4.963  -4.677  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       6.552   6.653  -4.690  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       8.657   7.296  -5.073  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       9.345   6.082  -4.224  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       8.785   5.808  -5.733  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.028   5.257   1.732  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.236   5.668   2.428  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.038   4.427   2.826  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.268   4.453   2.827  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.900   6.443   3.703  1.00  0.00           C  
ATOM    283  CG  ASP A  22       9.988   7.408   4.180  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.955   8.571   3.723  1.00  0.00           O  
ATOM    285  OD2 ASP A  22      10.828   6.960   4.990  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.193   5.723   2.024  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.772   6.302   1.721  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       7.983   7.008   3.536  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       8.694   5.729   4.501  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.309   3.371   3.155  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.937   2.123   3.554  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.225   1.281   2.309  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.242   0.592   2.243  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.082   1.404   4.599  1.00  0.00           C  
ATOM    295  CG  LEU A  23       8.759   2.200   5.865  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.069   1.317   6.907  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.014   2.872   6.425  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.309   3.359   3.151  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.885   2.372   4.029  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.143   1.108   4.131  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.595   0.487   4.891  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.059   2.993   5.601  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.214   1.745   7.899  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.003   1.261   6.687  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.499   0.316   6.877  1.00  0.00           H  
ATOM    306 HD21 LEU A  23       9.981   2.856   7.514  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.898   2.336   6.080  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.058   3.905   6.078  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.310   1.364   1.354  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.453   0.618   0.115  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.354   1.581  -1.070  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.338   1.615  -1.763  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.443  -0.530   0.061  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.535  -1.559   1.190  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.366  -2.544   1.131  1.00  0.00           C  
ATOM    316  CD2 LEU A  24       9.888  -2.273   1.172  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.486   1.926   1.416  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.448   0.171   0.115  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.439  -0.105   0.065  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.565  -1.051  -0.889  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.463  -1.030   2.141  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       6.911  -2.508   0.141  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.731  -3.552   1.326  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.624  -2.274   1.882  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.177  -2.477   0.141  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.640  -1.638   1.641  1.00  0.00           H  
ATOM    327 HD23 LEU A  24       9.811  -3.211   1.721  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.451   2.359  -1.271  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.497   3.320  -2.360  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.706   2.618  -3.702  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.271   3.113  -4.741  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.631   4.267  -2.001  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.475   3.535  -0.970  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.671   2.346  -0.470  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.623   3.801  -2.436  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.221   4.520  -2.881  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.245   5.203  -1.597  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.414   3.203  -1.412  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.728   4.199  -0.144  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.221   1.413  -0.602  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.449   2.437   0.593  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.373   1.475  -3.638  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.646   0.699  -4.836  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.341   0.477  -5.603  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.310   0.587  -6.828  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.227  -0.672  -4.484  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.749  -0.777  -4.595  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.381   0.288  -4.768  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.247  -1.920  -4.503  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.724   1.079  -2.790  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.367   1.290  -5.402  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.933  -0.923  -3.465  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.778  -1.419  -5.139  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.295   0.169  -4.850  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.990  -0.069  -5.444  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.361   1.269  -5.836  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.823   2.325  -5.408  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.120  -0.907  -4.506  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.633  -2.314  -4.191  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.917  -2.900  -2.973  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.520  -3.225  -5.415  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.328   0.082  -3.855  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.145  -0.656  -6.349  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.006  -0.365  -3.567  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.126  -0.994  -4.945  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.691  -2.243  -3.939  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       5.971  -2.379  -2.823  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.725  -3.960  -3.139  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       7.543  -2.777  -2.089  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       8.381  -3.892  -5.452  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       6.606  -3.814  -5.347  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       7.493  -2.616  -6.320  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.316   1.181  -6.645  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.618   2.371  -7.100  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.343   2.603  -6.287  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.643   1.654  -5.939  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.946   0.317  -6.989  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.273   3.238  -7.010  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.367   2.270  -8.156  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.079   3.872  -6.008  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.900   4.241  -5.243  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.671   3.500  -5.772  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.931   2.889  -5.003  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.682   5.755  -5.269  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.372   6.429  -4.082  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.316   7.953  -4.207  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       3.870   8.461  -5.206  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.719   8.575  -3.302  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.654   4.638  -6.295  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.109   3.927  -4.220  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       3.069   6.166  -6.201  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.614   5.972  -5.244  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.893   6.119  -3.153  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.411   6.103  -4.028  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.491   3.578  -7.083  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.364   2.922  -7.724  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.103   1.548  -7.103  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.043   1.194  -6.830  1.00  0.00           O  
ATOM    399  H   GLY A  30       2.098   4.076  -7.702  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.526   3.544  -7.627  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.561   2.812  -8.790  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.185   0.812  -6.899  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.088  -0.515  -6.315  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.916  -0.436  -4.797  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.268  -1.292  -4.197  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.399  -1.239  -6.630  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.620  -2.511  -5.809  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.093  -3.692  -6.230  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.344  -2.461  -4.659  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.299  -4.873  -5.468  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.549  -3.641  -3.897  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.022  -4.822  -4.317  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.114   1.108  -7.123  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.215  -0.998  -6.754  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.415  -1.496  -7.690  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.230  -0.557  -6.455  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.514  -3.733  -7.152  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.766  -1.514  -4.322  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.877  -5.820  -5.805  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.129  -3.601  -2.975  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.180  -5.729  -3.733  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.507   0.600  -4.220  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.426   0.802  -2.783  1.00  0.00           C  
ATOM    424  C   ILE A  32      -0.004   1.193  -2.407  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.502   0.799  -1.353  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.480   1.812  -2.325  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.889   1.337  -2.687  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.342   2.109  -0.830  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.896   2.484  -2.588  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.032   1.292  -4.715  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.662  -0.149  -2.306  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.309   2.749  -2.856  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.186   0.528  -2.020  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.891   0.933  -3.699  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.330   2.134  -0.372  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.854   3.074  -0.695  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.742   1.329  -0.359  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.896   3.050  -3.519  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.619   3.141  -1.763  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.892   2.079  -2.410  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.625   1.962  -3.289  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.989   2.410  -3.063  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.939   1.216  -3.181  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.747   0.971  -2.286  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.336   3.567  -4.001  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.806   3.990  -4.030  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.641   3.016  -4.862  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.357   4.152  -2.612  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.214   2.277  -4.144  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.042   2.794  -2.044  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.735   4.431  -3.718  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.038   3.290  -5.013  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.872   4.965  -4.513  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.032   2.614  -5.671  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.986   2.199  -4.227  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.501   3.539  -5.280  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.445   4.079  -2.634  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.954   3.366  -1.973  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -4.066   5.126  -2.218  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.811   0.506  -4.292  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.649  -0.656  -4.538  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.615  -1.572  -3.314  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.658  -1.909  -2.757  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.178  -1.364  -5.810  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.152   0.712  -5.014  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.669  -0.303  -4.689  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.678  -0.927  -6.675  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.100  -1.244  -5.915  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.422  -2.424  -5.747  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.404  -1.950  -2.931  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.220  -2.822  -1.783  1.00  0.00           C  
ATOM    472  C   CYS A  35      -3.009  -2.241  -0.607  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.967  -2.851  -0.136  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.740  -3.004  -1.442  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.001  -4.276  -2.529  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.560  -1.672  -3.389  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.611  -3.799  -2.066  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.211  -2.058  -1.563  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.632  -3.298  -0.398  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.765  -3.438  -3.224  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.576  -1.068  -0.168  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.230  -0.398   0.943  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.745  -0.563   0.813  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.395  -1.094   1.713  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.776   1.061   1.031  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.428   1.304   1.713  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.732   2.534   1.127  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.592   1.407   3.230  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.796  -0.578  -0.557  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.906  -0.891   1.859  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.728   1.467   0.020  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.539   1.627   1.566  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.786   0.446   1.515  1.00  0.00           H  
ATOM    494 HD11 LEU A  36       0.055   2.215   0.443  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -1.459   3.141   0.587  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.295   3.123   1.934  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.622   1.172   3.501  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -0.919   0.701   3.717  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -1.353   2.420   3.554  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.265  -0.099  -0.314  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.691  -0.190  -0.574  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.208  -1.586  -0.220  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.247  -1.722   0.424  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.007   0.159  -2.030  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -6.951   1.671  -2.256  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -7.758   2.070  -3.494  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -7.233   1.855  -4.607  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.882   2.582  -3.298  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.729   0.331  -1.041  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.152   0.552   0.079  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.295  -0.338  -2.689  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.997  -0.215  -2.291  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.343   2.188  -1.380  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -5.915   1.986  -2.376  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.458  -2.587  -0.655  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.827  -3.968  -0.392  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.593  -4.328   1.076  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.323  -5.138   1.644  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.910  -4.824  -1.268  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.232  -6.319  -1.231  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.946  -7.059  -0.101  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.808  -6.928  -2.327  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.249  -8.466  -0.067  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.112  -8.335  -2.292  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.817  -9.035  -1.164  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -7.103 -10.364  -1.131  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.614  -2.468  -1.178  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.887  -4.082  -0.622  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.977  -4.473  -2.298  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.878  -4.677  -0.947  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.491  -6.578   0.764  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.034  -6.343  -3.219  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -6.028  -9.062   0.819  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.567  -8.829  -3.151  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.279 -10.896  -1.322  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.572  -3.707   1.649  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.232  -3.952   3.040  1.00  0.00           C  
ATOM    538  C   TYR A  39      -5.883  -2.912   3.954  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.231  -2.367   4.843  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.711  -3.815   3.133  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -2.942  -4.967   2.484  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.064  -6.248   2.984  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.125  -4.726   1.398  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.340  -7.332   2.373  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.401  -5.810   0.786  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.544  -7.059   1.304  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -0.860  -8.083   0.726  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.983  -3.049   1.179  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.602  -4.942   3.307  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.412  -2.880   2.661  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.427  -3.748   4.183  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.709  -6.438   3.842  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.029  -3.714   1.003  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.428  -8.348   2.758  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.753  -5.633  -0.072  1.00  0.00           H  
ATOM    556  HH  TYR A  39       0.033  -8.188   1.164  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.161  -2.669   3.705  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.908  -1.704   4.495  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.019  -0.499   4.806  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.992  -0.019   5.938  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.481  -2.360   5.753  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.301  -3.598   5.482  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.597  -3.548   4.998  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -8.996  -4.919   5.630  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.042  -4.789   4.866  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -10.049  -5.637   5.259  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.685  -3.117   2.980  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.746  -1.378   3.879  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.660  -2.619   6.421  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.101  -1.633   6.278  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.109  -2.716   4.784  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -8.049  -5.317   5.993  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.029  -5.080   4.506  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.313  -0.044   3.781  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.425   1.096   3.931  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.575   0.967   5.197  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.748   1.731   6.145  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.331   2.322   4.063  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.063   2.696   2.772  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.359   3.221   1.708  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.426   2.509   2.672  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.047   3.574   0.493  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.115   2.861   1.457  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.391   3.376   0.428  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.041   3.709  -0.720  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.340  -0.440   2.864  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.767   1.127   3.063  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.068   2.134   4.844  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.731   3.172   4.388  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.282   3.370   1.786  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -8.982   2.094   3.513  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.503   3.990  -0.355  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.191   2.718   1.365  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.530   4.415  -1.210  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.677  -0.006   5.171  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -2.800  -0.245   6.305  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.359  -0.386   5.810  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.076  -1.204   4.936  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.178  -1.538   7.031  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.197  -1.441   8.558  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -2.495  -0.547   9.078  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.913  -2.262   9.170  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.543  -0.623   4.396  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -2.934   0.617   6.958  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.164  -1.853   6.690  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.476  -2.319   6.740  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.463   0.447   6.404  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.941   0.423   6.032  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.643  -0.805   6.616  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.641  -1.272   6.071  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.508   1.734   6.553  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.520   2.230   7.596  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -0.762   1.429   7.442  1.00  0.00           C  
ATOM    614  HA  PRO A  43       1.036   0.346   5.040  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.496   1.587   6.989  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.621   2.458   5.746  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.930   2.107   8.599  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.324   3.294   7.461  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.040   0.944   8.378  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.597   2.068   7.154  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.092  -1.293   7.718  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.652  -2.458   8.382  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.347  -3.724   7.579  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.255  -4.479   7.235  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.129  -2.577   9.815  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.296  -4.003  10.343  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.769  -3.997  11.798  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       2.891  -3.498  12.028  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       0.997  -4.492  12.647  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.280  -0.907   8.156  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.728  -2.287   8.408  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       1.664  -1.881  10.460  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.076  -2.295   9.846  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       0.349  -4.537  10.266  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.016  -4.541   9.725  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.065  -3.918   7.305  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.371  -5.079   6.549  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.468  -5.232   5.279  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.001  -6.307   5.008  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.861  -4.988   6.214  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.718  -5.175   7.468  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.030  -5.887   7.135  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.182  -7.083   7.321  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.967  -5.087   6.633  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.667  -3.299   7.588  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.205  -5.932   7.207  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.078  -4.019   5.764  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.120  -5.747   5.477  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.164  -5.754   8.208  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.930  -4.205   7.917  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.777  -4.114   6.505  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.861  -5.460   6.383  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.558  -4.141   4.533  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.323  -4.140   3.298  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.740  -4.643   3.580  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.188  -5.619   2.980  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.298  -2.746   2.667  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       2.104  -2.717   1.367  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.139  -2.277   2.432  1.00  0.00           C  
ATOM    660  H   VAL A  46       0.122  -3.270   4.760  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.837  -4.831   2.609  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.766  -2.053   3.367  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       3.119  -2.381   1.577  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.135  -3.718   0.937  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.633  -2.033   0.662  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.816  -2.843   3.072  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.218  -1.216   2.669  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.407  -2.437   1.388  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.408  -3.953   4.494  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.765  -4.317   4.863  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.782  -5.764   5.361  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.393  -6.631   4.739  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.334  -3.314   5.867  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.455  -1.922   5.244  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.667  -3.804   6.437  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.779  -0.871   6.307  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.036  -3.160   4.977  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.376  -4.255   3.963  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.638  -3.233   6.702  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.235  -1.927   4.482  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.522  -1.662   4.743  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.219  -4.337   5.662  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.253  -2.950   6.777  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.480  -4.474   7.276  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.856  -0.843   6.473  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.439   0.107   5.967  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.274  -1.128   7.238  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.106  -5.979   6.480  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.036  -7.305   7.069  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.866  -8.344   5.958  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.580  -9.345   5.926  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.839  -7.425   8.015  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.296  -7.469   9.475  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.122  -8.451  10.177  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.889  -6.353   9.889  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.612  -5.268   6.980  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.972  -7.426   7.614  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.167  -6.581   7.866  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.274  -8.328   7.780  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       4.000  -5.583   9.261  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       4.223  -6.284  10.829  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.918  -8.069   5.075  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.646  -8.967   3.966  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.917  -9.142   3.133  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.528 -10.210   3.144  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.557  -8.401   3.052  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.181  -8.950   3.434  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.310  -9.914   2.869  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.413  -8.284   4.420  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.341  -7.253   5.109  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.317  -9.899   4.426  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.550  -7.313   3.121  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.779  -8.653   2.016  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.044  -7.501   4.841  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.317  -8.567   4.741  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.278  -8.078   2.432  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.466  -8.100   1.595  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.590  -8.829   2.333  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.321  -9.618   1.736  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.837  -6.683   1.154  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.714  -6.055   0.326  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.173  -6.674   0.408  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.686  -4.536   0.505  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.775  -7.213   2.428  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.221  -8.664   0.695  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.962  -6.070   2.046  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.854  -6.298  -0.727  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.756  -6.478   0.626  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       6.991  -6.580  -0.662  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.774  -5.831   0.750  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.706  -7.604   0.606  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.704  -4.147   0.474  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.101  -4.086  -0.298  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       4.232  -4.291   1.466  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.695  -8.539   3.622  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.718  -9.157   4.448  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.481 -10.667   4.501  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.401 -11.452   4.279  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.768  -8.493   5.825  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.903  -7.491   6.046  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.719  -6.736   7.364  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.266  -8.180   5.965  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.097  -7.896   4.100  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.679  -8.975   3.967  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.820  -7.981   5.995  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       7.848  -9.274   6.581  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.867  -6.752   5.245  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       9.661  -6.266   7.648  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       7.954  -5.970   7.241  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       8.413  -7.435   8.143  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.571  -8.502   6.961  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.197  -9.047   5.309  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.003  -7.482   5.568  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.241 -11.029   4.798  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.871 -12.432   4.884  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.660 -13.011   3.484  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.287 -14.175   3.340  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.622 -12.617   5.749  1.00  0.00           C  
ATOM    759  CG  GLU A  52       4.869 -12.134   7.179  1.00  0.00           C  
ATOM    760  CD  GLU A  52       4.861 -13.307   8.163  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       3.847 -14.038   8.166  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       5.869 -13.445   8.889  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.498 -10.384   4.978  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.715 -12.925   5.366  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.789 -12.066   5.313  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.337 -13.669   5.760  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       5.827 -11.617   7.232  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.102 -11.414   7.461  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.907 -12.174   2.488  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.749 -12.589   1.104  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.352 -13.172   0.882  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.161 -14.022   0.013  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.832 -13.593   0.706  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.151 -12.883   0.396  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.197 -13.174   1.475  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.393 -14.373   1.766  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.776 -12.190   1.984  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.210 -11.229   2.614  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.869 -11.680   0.514  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       6.982 -14.311   1.512  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.506 -14.158  -0.167  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.525 -13.208  -0.575  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.983 -11.808   0.329  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.411 -12.691   1.681  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.037 -13.154   1.582  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.229 -12.228   0.670  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.001 -12.201   0.738  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.373 -13.208   2.960  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.172 -14.093   3.918  1.00  0.00           C  
ATOM    790  CD  ARG A  54       2.140 -15.556   3.470  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.755 -16.075   3.536  1.00  0.00           N  
ATOM    792  CZ  ARG A  54       0.380 -17.274   3.070  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       1.282 -18.085   2.502  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -0.899 -17.663   3.174  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.574 -12.000   2.385  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.110 -14.155   1.158  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.295 -12.201   3.369  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.358 -13.593   2.863  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       3.204 -13.746   3.965  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       1.761 -14.009   4.925  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       2.520 -15.641   2.452  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       2.792 -16.154   4.105  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.057 -15.495   3.955  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       2.236 -17.795   2.424  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       1.002 -18.980   2.154  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.572 -17.058   3.598  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -1.179 -18.558   2.826  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.951 -11.492  -0.161  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.317 -10.567  -1.085  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.273 -11.317  -1.914  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.592 -12.302  -2.578  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.370  -9.846  -1.929  1.00  0.00           C  
ATOM    813  CG  LEU A  55       3.065  -8.657  -1.263  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       4.136  -8.063  -2.180  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       2.046  -7.606  -0.816  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.950 -11.519  -0.210  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.807  -9.809  -0.490  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.132 -10.570  -2.220  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.896  -9.497  -2.846  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.571  -9.015  -0.366  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.164  -8.622  -3.115  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.898  -7.019  -2.388  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       5.108  -8.124  -1.690  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.116  -7.744  -1.368  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.855  -7.716   0.251  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       2.441  -6.610  -1.014  1.00  0.00           H  
ATOM    827  N   ALA A  56      -0.955 -10.822  -1.849  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.048 -11.433  -2.586  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.595 -11.720  -4.018  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.671 -11.081  -4.521  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.273 -10.518  -2.534  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.206 -10.020  -1.307  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.293 -12.375  -2.095  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.833 -10.607  -3.465  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.909 -10.809  -1.698  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -2.950  -9.485  -2.402  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.283 -12.706  -4.653  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -1.961 -13.086  -6.018  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.473 -12.042  -7.012  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.113 -12.070  -8.188  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.601 -14.451  -6.208  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.643 -14.580  -5.110  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.383 -13.484  -4.089  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -0.969 -13.120  -6.143  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.059 -14.533  -7.194  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -1.857 -15.244  -6.135  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.648 -14.485  -5.523  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.584 -15.561  -4.640  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.268 -12.866  -3.937  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.115 -13.902  -3.119  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.304 -11.144  -6.504  1.00  0.00           N  
ATOM    852  CA  THR A  58      -3.869 -10.093  -7.332  1.00  0.00           C  
ATOM    853  C   THR A  58      -2.988  -8.843  -7.282  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.935  -8.078  -8.244  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.305  -9.843  -6.866  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.053 -10.897  -7.468  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.903  -8.570  -7.468  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.592 -11.128  -5.546  1.00  0.00           H  
ATOM    859  HA  THR A  58      -3.877 -10.438  -8.366  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.363  -9.824  -5.778  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.936 -10.876  -8.460  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -5.804  -7.751  -6.757  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -5.374  -8.320  -8.388  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.958  -8.734  -7.690  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.319  -8.675  -6.151  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.443  -7.531  -5.963  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.029  -7.896  -6.419  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.636  -7.105  -7.086  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.514  -7.033  -4.518  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.917  -6.894  -3.925  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.855  -6.714  -2.407  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.690  -5.762  -4.605  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.368  -9.302  -5.374  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.814  -6.727  -6.599  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.942  -7.717  -3.891  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.020  -6.063  -4.464  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.463  -7.818  -4.118  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.190  -5.711  -2.146  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.502  -7.450  -1.927  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -1.830  -6.855  -2.066  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.069  -4.868  -4.640  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -3.954  -6.061  -5.619  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.598  -5.552  -4.040  1.00  0.00           H  
ATOM    884  N   SER A  60       0.389  -9.095  -6.041  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.712  -9.575  -6.403  1.00  0.00           C  
ATOM    886  C   SER A  60       1.873  -9.568  -7.925  1.00  0.00           C  
ATOM    887  O   SER A  60       2.980  -9.403  -8.434  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.958 -10.980  -5.850  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.348 -11.282  -5.758  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.158  -9.733  -5.499  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.409  -8.876  -5.941  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.502 -11.067  -4.864  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.470 -11.713  -6.492  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.499 -12.255  -5.926  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.752  -9.748  -8.608  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.755  -9.764 -10.060  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.804  -8.336 -10.607  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.390  -8.090 -11.660  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.461 -10.517 -10.603  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.763  -9.865 -10.135  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.967 -10.455 -10.872  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.072 -11.652 -11.087  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.868  -9.551 -11.247  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.145  -9.881  -8.185  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.662 -10.299 -10.342  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.428 -10.531 -11.693  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.429 -11.555 -10.270  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -1.882 -10.012  -9.062  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.718  -8.790 -10.307  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.722  -8.584 -11.040  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.692  -9.839 -11.736  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.181  -7.431  -9.866  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.146  -6.034 -10.263  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.576  -5.531 -10.470  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.526  -6.120  -9.955  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.656  -5.210  -9.254  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.165  -5.140  -9.493  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.858  -4.332  -8.395  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.475  -4.595 -10.889  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.293  -7.639  -9.011  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.380  -5.978 -11.216  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.484  -5.622  -8.260  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.261  -4.194  -9.250  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.565  -6.153  -9.448  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.928  -4.537  -8.412  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.450  -4.613  -7.424  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.689  -3.268  -8.565  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -2.744  -5.418 -11.550  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -3.306  -3.892 -10.828  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -1.596  -4.085 -11.283  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.685  -4.447 -11.224  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.984  -3.858 -11.505  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.616  -3.380 -10.196  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.127  -2.439  -9.574  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.852  -2.651 -12.435  1.00  0.00           C  
ATOM    936  CG  ASP A  63       4.007  -2.463 -13.419  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.952  -3.278 -13.348  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       3.920  -1.508 -14.222  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.908  -3.974 -11.639  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.561  -4.651 -11.981  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.924  -2.746 -13.000  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.762  -1.751 -11.826  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.694  -4.051  -9.817  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.398  -3.706  -8.594  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.724  -2.211  -8.572  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.844  -1.614  -7.503  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.696  -4.505  -8.462  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.406  -5.974  -8.147  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.275  -6.470  -6.990  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.680  -6.606  -7.435  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       9.621  -7.275  -6.755  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.314  -7.872  -5.595  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.871  -7.347  -7.235  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.086  -4.815 -10.329  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.709  -3.969  -7.792  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.268  -4.434  -9.387  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.313  -4.076  -7.672  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.353  -6.094  -7.893  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.591  -6.583  -9.033  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.216  -5.772  -6.155  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.904  -7.429  -6.630  1.00  0.00           H  
ATOM    962  HE  ARG A  64       8.943  -6.173  -8.296  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       8.382  -7.819  -5.237  1.00  0.00           H  
ATOM    964 HH12 ARG A  64      10.017  -8.371  -5.088  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      11.100  -6.902  -8.100  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      11.573  -7.846  -6.727  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.857  -1.649  -9.764  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.166  -0.236  -9.895  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.973   0.487 -10.524  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.144   1.312 -11.419  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.380  -0.019 -10.801  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.550  -0.907 -10.371  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       8.872  -1.901 -11.002  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       9.165  -0.495  -9.267  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.758  -2.142 -10.629  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.374   0.107  -8.882  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.112  -0.239 -11.834  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.682   1.028 -10.766  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.850   0.330  -8.797  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       9.943  -1.010  -8.905  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.790   0.150 -10.030  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.569   0.756 -10.532  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.501   2.213 -10.070  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.829   2.520  -8.925  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.351  -0.076 -10.125  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.023   0.318 -10.773  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.216  -0.473 -12.060  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.135   0.167  -9.784  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.660  -0.523  -9.301  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.621   0.741 -11.621  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.553  -1.121 -10.364  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.238  -0.013  -9.043  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.076   1.371 -11.048  1.00  0.00           H  
ATOM    994 HD11 LEU A  66       0.537  -0.200 -12.800  1.00  0.00           H  
ATOM    995 HD12 LEU A  66      -0.147  -1.541 -11.849  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -1.208  -0.244 -12.449  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -0.739   0.048  -8.776  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.765   1.056  -9.824  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.727  -0.709 -10.048  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.071   3.070 -10.984  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.955   4.487 -10.684  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.517   4.800 -10.266  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.372   3.964 -10.416  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.286   5.339 -11.912  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.122   6.847 -11.715  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.543   7.329 -10.642  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.579   7.484 -12.644  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.806   2.812 -11.912  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.672   4.670  -9.883  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.315   5.136 -12.209  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.647   5.023 -12.737  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.334   6.006  -9.749  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.981   6.439  -9.307  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.749   7.072 -10.470  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.651   6.453 -11.032  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.873   7.452  -8.165  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.297   6.800  -6.907  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.346   6.730  -5.796  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.758   7.184  -4.516  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -0.677   8.467  -4.139  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -1.145   9.432  -4.942  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -0.127   8.785  -2.959  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.063   6.680  -9.630  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.472   5.530  -8.961  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.238   8.284  -8.471  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.857   7.865  -7.947  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68       0.056   5.795  -7.142  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.567   7.368  -6.562  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.202   7.354  -6.053  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.715   5.709  -5.695  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.399   6.489  -3.892  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -1.555   9.194  -5.823  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -1.084  10.390  -4.661  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68       0.222   8.065  -2.359  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -0.066   9.743  -2.678  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -1.364   8.297 -10.795  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -2.005   9.020 -11.880  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -2.182   8.107 -13.095  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -1.462   7.121 -13.245  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -1.210  10.274 -12.248  1.00  0.00           C  
ATOM   1041  CG  GLU A  69       0.226   9.918 -12.638  1.00  0.00           C  
ATOM   1042  CD  GLU A  69       1.028  11.175 -12.983  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69       0.846  11.671 -14.116  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69       1.805  11.610 -12.107  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -0.629   8.793 -10.332  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.981   9.316 -11.494  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -1.698  10.789 -13.076  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -1.201  10.964 -11.405  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69       0.709   9.388 -11.817  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69       0.218   9.242 -13.493  1.00  0.00           H  
ATOM   1051  N   MET A  70      -3.145   8.467 -13.930  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -3.426   7.692 -15.127  1.00  0.00           C  
ATOM   1053  C   MET A  70      -4.477   8.386 -15.995  1.00  0.00           C  
ATOM   1054  O   MET A  70      -5.094   9.362 -15.569  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -3.928   6.303 -14.730  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -2.909   5.224 -15.101  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -2.285   4.438 -13.625  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -0.978   3.449 -14.329  1.00  0.00           C  
ATOM   1059  H   MET A  70      -3.726   9.270 -13.801  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -2.480   7.633 -15.666  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -4.119   6.274 -13.657  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -4.877   6.099 -15.227  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -3.373   4.481 -15.750  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -2.086   5.667 -15.662  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -1.345   2.439 -14.512  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -0.652   3.893 -15.269  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -0.138   3.409 -13.635  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       6
ATOM     66  N   MET A   8      -8.384   9.214   6.114  1.00  0.00           N  
ATOM     67  CA  MET A   8      -7.928   9.047   4.745  1.00  0.00           C  
ATOM     68  C   MET A   8      -8.916   9.670   3.758  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.086   9.291   3.721  1.00  0.00           O  
ATOM     70  CB  MET A   8      -7.771   7.556   4.437  1.00  0.00           C  
ATOM     71  CG  MET A   8      -6.601   6.955   5.220  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.210   6.086   6.656  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.262   4.880   5.865  1.00  0.00           C  
ATOM     74  H   MET A   8      -8.408   8.374   6.657  1.00  0.00           H  
ATOM     75  HA  MET A   8      -6.971   9.566   4.690  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.691   7.030   4.691  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -7.607   7.417   3.369  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -6.039   6.273   4.583  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -5.914   7.744   5.527  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.805   4.557   4.929  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -8.389   4.021   6.523  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.235   5.327   5.659  1.00  0.00           H  
ATOM     83  N   CYS A   9      -8.410  10.617   2.981  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.234  11.297   1.996  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.320  11.830   0.891  1.00  0.00           C  
ATOM     86  O   CYS A   9      -8.411  11.398  -0.257  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.071  12.410   2.630  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.749  12.424   1.899  1.00  0.00           S  
ATOM     89  H   CYS A   9      -7.458  10.920   3.017  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.926  10.554   1.601  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -10.137  12.258   3.707  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -9.589  13.374   2.473  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.368  12.088   0.670  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.459  12.761   1.277  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -6.529  13.357   0.333  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.088  13.239   0.833  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.312  12.437   0.316  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.391  13.107   2.213  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -6.623  12.866  -0.635  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -6.781  14.407   0.184  1.00  0.00           H  
ATOM    101  N   VAL A  11      -4.775  14.048   1.834  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.441  14.044   2.410  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.263  12.787   3.265  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.386  11.968   2.995  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.205  15.337   3.193  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -2.074  15.164   4.210  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -2.918  16.505   2.248  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.412  14.697   2.250  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -2.727  14.013   1.587  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -4.117  15.567   3.743  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.287  14.305   4.846  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -1.134  15.003   3.684  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -1.998  16.061   4.824  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -2.431  17.309   2.801  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -2.264  16.170   1.443  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.854  16.870   1.827  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.109  12.674   4.278  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.056  11.531   5.173  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.782  10.250   4.383  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.807   9.550   4.649  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.348  11.410   5.984  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.390  12.447   7.108  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -5.046  11.809   8.456  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -3.884  11.371   8.597  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -5.954  11.773   9.314  1.00  0.00           O  
ATOM    126  H   GLU A  12      -4.819  13.345   4.491  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.227  11.732   5.852  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.208  11.545   5.328  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.424  10.408   6.406  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -4.686  13.251   6.893  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.382  12.896   7.157  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.660   9.983   3.428  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.525   8.799   2.597  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.099   8.727   2.046  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.395   7.743   2.264  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.605   8.778   1.513  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.894   7.416   0.880  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.337   7.339   0.378  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.885   7.101  -0.227  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.451  10.558   3.218  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.693   7.931   3.235  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.531   9.160   1.943  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.312   9.469   0.723  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.779   6.651   1.647  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.342   7.037  -0.669  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.889   6.609   0.970  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.808   8.317   0.477  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.803   6.020  -0.347  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -5.221   7.546  -1.163  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -3.911   7.511   0.042  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.717   9.783   1.343  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.389   9.852   0.759  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.349   9.506   1.827  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.634   8.822   1.543  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.086  11.261   0.244  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.191  11.385  -0.588  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.676  10.326  -1.044  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.654  12.534  -0.750  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.297  10.579   1.170  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.399   9.136  -0.062  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -1.929  11.600  -0.358  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.012  11.935   1.098  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.600   9.994   3.033  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.302   9.744   4.144  1.00  0.00           C  
ATOM    165  C   SER A  15       0.584   8.245   4.263  1.00  0.00           C  
ATOM    166  O   SER A  15       1.735   7.818   4.185  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.276  10.281   5.455  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.700  10.978   6.223  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.401  10.549   3.255  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.216  10.287   3.901  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.110  10.948   5.236  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.676   9.453   6.041  1.00  0.00           H  
ATOM    173  HG  SER A  15       0.251  11.610   6.855  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.487   7.487   4.449  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.370   6.045   4.580  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.543   5.510   3.475  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.486   4.768   3.748  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.754   5.394   4.602  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.572   5.601   5.879  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.971   4.998   5.737  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -1.831   5.051   7.099  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.420   7.843   4.511  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.098   5.841   5.543  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.329   5.780   3.760  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.633   4.323   4.441  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.698   6.673   6.034  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.341   5.171   4.727  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -3.925   3.925   5.928  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.643   5.466   6.456  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.188   5.827   7.514  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.554   4.738   7.852  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.224   4.197   6.801  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.232   5.907   2.250  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.012   5.476   1.102  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.492   5.769   1.358  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.296   4.849   1.496  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.473   6.111  -0.181  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.987   5.718  -0.416  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.360   5.765  -1.379  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.604   6.548  -1.543  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.537   6.510   2.036  1.00  0.00           H  
ATOM    202  HA  ILE A  17       0.885   4.398   1.006  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.500   7.194  -0.064  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -1.046   4.658  -0.666  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.558   5.861   0.501  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.408   5.860  -1.095  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.161   4.741  -1.694  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.143   6.447  -2.201  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.112   7.520  -1.590  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.473   6.028  -2.492  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -2.668   6.689  -1.350  1.00  0.00           H  
ATOM    212  N   SER A  18       2.806   7.055   1.415  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.175   7.481   1.653  1.00  0.00           C  
ATOM    214  C   SER A  18       4.776   6.687   2.814  1.00  0.00           C  
ATOM    215  O   SER A  18       5.851   6.104   2.681  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.242   8.981   1.945  1.00  0.00           C  
ATOM    217  OG  SER A  18       5.503   9.364   2.488  1.00  0.00           O  
ATOM    218  H   SER A  18       2.146   7.798   1.303  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.709   7.267   0.727  1.00  0.00           H  
ATOM    220  HB2 SER A  18       4.060   9.538   1.025  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.450   9.251   2.643  1.00  0.00           H  
ATOM    222  HG  SER A  18       5.637   8.932   3.380  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.056   6.690   3.926  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.505   5.977   5.110  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.098   4.621   4.721  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.151   4.233   5.224  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.363   5.808   6.114  1.00  0.00           C  
ATOM    228  CG  GLN A  19       2.964   7.153   6.723  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.104   7.130   8.246  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.188   7.019   8.794  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       1.949   7.240   8.897  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.183   7.167   4.026  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.278   6.606   5.551  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.502   5.359   5.619  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.668   5.123   6.906  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.590   7.944   6.309  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       1.935   7.388   6.452  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.094   7.328   8.387  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       1.937   7.235   9.897  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.396   3.939   3.828  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.840   2.635   3.365  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.054   2.809   2.450  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.106   2.219   2.690  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.682   1.898   2.688  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.184   0.666   1.932  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.605   1.516   3.706  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.540   4.262   3.424  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.140   2.059   4.241  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.232   2.576   1.963  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       4.849   0.091   2.576  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.334   0.048   1.641  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       4.725   0.982   1.041  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.036   0.665   3.331  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       3.077   1.249   4.651  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       1.935   2.362   3.860  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.867   3.622   1.421  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.934   3.882   0.470  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.224   4.197   1.230  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.276   3.630   0.937  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.519   4.976  -0.516  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.541   5.112  -1.647  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.902   5.731  -2.891  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.608   4.663  -3.946  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.617   4.711  -5.028  1.00  0.00           N  
ATOM    265  H   LYS A  21       5.008   4.099   1.233  1.00  0.00           H  
ATOM    266  HA  LYS A  21       7.087   2.969  -0.107  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.539   4.742  -0.933  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.423   5.926   0.009  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       8.374   5.731  -1.315  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.949   4.132  -1.893  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       5.978   6.240  -2.616  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       7.568   6.486  -3.309  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.609   3.676  -3.483  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       5.612   4.818  -4.362  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       8.458   5.125  -4.681  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       7.809   3.782  -5.346  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.264   5.257  -5.788  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.101   5.100   2.191  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.244   5.497   2.996  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.007   4.248   3.443  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.207   4.309   3.703  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.800   6.254   4.249  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.497   7.738   4.035  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.324   8.395   3.366  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.446   8.182   4.545  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.242   5.556   2.423  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.841   6.140   2.348  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       7.909   5.771   4.650  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.579   6.162   5.006  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.277   3.144   3.519  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.870   1.883   3.930  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.145   1.026   2.693  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.090   0.240   2.676  1.00  0.00           O  
ATOM    294  CB  LEU A  23       8.988   1.192   4.973  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.057   1.760   6.392  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.102   1.016   7.327  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.494   1.754   6.916  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.301   3.103   3.306  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.821   2.110   4.412  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       7.954   1.239   4.634  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.264   0.138   5.011  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.731   2.800   6.359  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.480   1.068   8.348  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.115   1.478   7.281  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.030  -0.027   7.018  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.056   0.958   6.427  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.963   2.714   6.702  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.487   1.584   7.993  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.302   1.208   1.687  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.442   0.461   0.448  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.447   1.436  -0.731  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.473   1.517  -1.478  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.364  -0.619   0.349  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.393  -1.698   1.434  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.227  -2.674   1.267  1.00  0.00           C  
ATOM    316  CD2 LEU A  24       9.744  -2.416   1.457  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.535   1.850   1.709  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.406  -0.047   0.481  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.388  -0.134   0.372  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.454  -1.106  -0.622  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.270  -1.212   2.402  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       6.331  -2.125   0.979  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.471  -3.403   0.494  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.049  -3.191   2.210  1.00  0.00           H  
ATOM    325 HD21 LEU A  24       9.974  -2.789   0.460  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.520  -1.719   1.773  1.00  0.00           H  
ATOM    327 HD23 LEU A  24       9.699  -3.251   2.156  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.584   2.169  -0.867  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.729   3.134  -1.943  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.982   2.432  -3.279  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.917   3.059  -4.335  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.880   4.030  -1.516  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.636   3.257  -0.447  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.759   2.099  -0.002  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.881   3.651  -2.062  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.528   4.264  -2.361  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.513   4.979  -1.124  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.583   2.888  -0.841  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.872   3.904   0.397  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.275   1.145  -0.112  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.483   2.192   1.049  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.265   1.141  -3.188  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.528   0.347  -4.376  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.239   0.211  -5.189  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.240   0.417  -6.401  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.004  -1.059  -4.005  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.506  -1.185  -3.742  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.082  -0.190  -3.252  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.044  -2.273  -4.038  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.316   0.639  -2.325  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.306   0.888  -4.915  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.466  -1.385  -3.115  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.732  -1.742  -4.810  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.169  -0.135  -4.488  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.876  -0.301  -5.129  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.323   1.072  -5.516  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.840   2.099  -5.078  1.00  0.00           O  
ATOM    358  CB  LEU A  27       6.935  -1.113  -4.236  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.438  -2.495  -3.813  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.676  -3.004  -2.588  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.373  -3.482  -4.980  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.176  -0.301  -3.502  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.034  -0.879  -6.039  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.729  -0.532  -3.336  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       5.987  -1.237  -4.759  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.485  -2.404  -3.526  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       6.262  -3.989  -2.801  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       7.357  -3.072  -1.739  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       5.867  -2.313  -2.350  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       7.387  -2.933  -5.922  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       8.231  -4.153  -4.937  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       6.453  -4.064  -4.912  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.281   1.046  -6.334  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.653   2.276  -6.785  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.360   2.546  -6.014  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.641   1.615  -5.653  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.867   0.206  -6.685  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.341   3.110  -6.652  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.437   2.208  -7.851  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.102   3.826  -5.783  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.908   4.230  -5.061  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.685   3.487  -5.599  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.945   2.867  -4.836  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.707   5.745  -5.139  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.465   6.457  -4.017  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.932   7.877  -3.810  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       3.006   8.658  -4.783  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.464   8.149  -2.683  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.692   4.577  -6.080  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.087   3.947  -4.024  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       3.053   6.112  -6.105  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.645   5.979  -5.070  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.368   5.890  -3.091  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.528   6.495  -4.257  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.509   3.572  -6.910  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.388   2.915  -7.559  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.130   1.537  -6.946  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.014   1.185  -6.660  1.00  0.00           O  
ATOM    399  H   GLY A  30       2.116   4.078  -7.523  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.505   3.532  -7.464  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.591   2.810  -8.625  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.211   0.794  -6.762  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.117  -0.537  -6.188  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.936  -0.468  -4.671  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.291  -1.332  -4.079  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.431  -1.254  -6.501  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.570  -2.621  -5.829  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.071  -3.731  -6.435  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.193  -2.726  -4.624  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.200  -5.000  -5.811  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.322  -3.995  -4.000  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       2.822  -5.105  -4.607  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.138   1.088  -6.998  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.247  -1.021  -6.634  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.516  -1.381  -7.581  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.262  -0.621  -6.189  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.572  -3.647  -7.401  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.593  -1.837  -4.138  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.800  -5.890  -6.297  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       3.821  -4.080  -3.034  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       2.921  -6.079  -4.127  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.517   0.568  -4.084  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.428   0.761  -2.647  1.00  0.00           C  
ATOM    424  C   ILE A  32      -0.009   1.133  -2.274  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.514   0.710  -1.235  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.468   1.780  -2.178  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.885   1.318  -2.527  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.313   2.074  -0.684  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.895   2.449  -2.327  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.040   1.266  -4.573  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.672  -0.190  -2.174  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.294   2.715  -2.709  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.158   0.467  -1.903  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.915   0.977  -3.562  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.472   1.506  -0.287  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       3.225   1.786  -0.160  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       2.132   3.139  -0.540  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.690   3.250  -3.038  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.812   2.836  -1.311  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.904   2.069  -2.489  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.626   1.920  -3.143  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.995   2.354  -2.918  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.932   1.149  -3.028  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.733   0.897  -2.129  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.355   3.501  -3.863  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.830   3.906  -3.895  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.644   2.947  -4.765  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.399   4.017  -2.478  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.208   2.260  -3.985  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.051   2.743  -1.902  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.765   4.374  -3.585  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.054   3.222  -4.873  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.904   4.895  -4.349  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.313   3.519  -5.409  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -3.968   2.353  -5.380  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.231   2.286  -4.127  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.003   4.911  -1.997  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -5.486   4.082  -2.527  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -4.112   3.137  -1.902  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.800   0.437  -4.138  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.624  -0.735  -4.377  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.581  -1.644  -3.147  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.621  -1.987  -2.587  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.146  -1.447  -5.644  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.146   0.648  -4.864  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.648  -0.395  -4.531  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.725  -1.096  -6.498  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.090  -1.229  -5.806  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.281  -2.522  -5.530  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.367  -2.008  -2.762  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.174  -2.870  -1.608  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.922  -2.260  -0.422  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.874  -2.850   0.087  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.690  -3.080  -1.300  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.005  -4.360  -2.409  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.526  -1.725  -3.223  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.592  -3.842  -1.871  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.148  -2.143  -1.428  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.565  -3.381  -0.260  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.430  -3.517  -3.345  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.464  -1.085  -0.016  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.079  -0.387   1.101  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.599  -0.531   1.012  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.222  -1.131   1.886  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.600   1.065   1.155  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.326   1.321   1.963  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.627   2.599   1.493  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.624   1.349   3.463  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.690  -0.611  -0.435  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.739  -0.873   2.016  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.435   1.410   0.135  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.400   1.675   1.573  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.638   0.495   1.787  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.085   2.944   0.566  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.728   3.370   2.257  1.00  0.00           H  
ATOM    496 HD13 LEU A  36       0.429   2.393   1.322  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.613   0.929   3.645  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -0.876   0.759   3.993  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -1.595   2.379   3.820  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.153   0.032  -0.052  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.589  -0.026  -0.267  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.121  -1.420   0.072  1.00  0.00           C  
ATOM    503  O   GLU A  37      -7.977  -1.567   0.943  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -6.945   0.362  -1.704  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.167   1.871  -1.825  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.609   2.183  -2.229  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.515   1.606  -1.590  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.773   2.991  -3.169  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.639   0.518  -0.759  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.014   0.709   0.417  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.144   0.054  -2.376  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.845  -0.167  -2.015  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -6.940   2.353  -0.874  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.480   2.285  -2.564  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.592  -2.408  -0.635  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -7.003  -3.785  -0.420  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.913  -4.159   1.061  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.842  -4.746   1.615  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -6.019  -4.648  -1.212  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.361  -6.139  -1.216  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.928  -6.949  -0.186  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -7.103  -6.674  -2.250  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.250  -8.352  -0.190  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.426  -8.077  -2.253  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.983  -8.847  -1.223  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -7.287 -10.173  -1.227  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.896  -2.280  -1.341  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -8.037  -3.883  -0.749  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.985  -4.290  -2.242  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -5.020  -4.516  -0.797  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.342  -6.526   0.630  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.445  -6.034  -3.063  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.914  -9.003   0.617  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -8.011  -8.512  -3.063  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -8.274 -10.297  -1.330  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.786  -3.805   1.660  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.562  -4.097   3.066  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.117  -2.980   3.953  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.466  -2.559   4.908  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -4.044  -4.167   3.246  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.409  -5.438   2.679  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.538  -6.635   3.355  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.707  -5.388   1.491  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.940  -7.831   2.821  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -2.110  -6.585   0.958  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -2.255  -7.747   1.649  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.690  -8.877   1.144  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.035  -3.329   1.203  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -6.077  -5.028   3.303  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.591  -3.301   2.765  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.811  -4.100   4.309  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -4.092  -6.674   4.292  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.606  -4.443   0.958  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -3.034  -8.783   3.344  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.553  -6.559   0.021  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.551  -9.545   1.875  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.314  -2.531   3.604  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.964  -1.472   4.356  1.00  0.00           C  
ATOM    559  C   HIS A  40      -6.930  -0.418   4.758  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.726  -0.164   5.944  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.724  -2.043   5.555  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.134  -2.481   5.237  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.184  -2.332   6.126  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.655  -3.063   4.119  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.283  -2.808   5.559  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.953  -3.261   4.316  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.837  -2.879   2.826  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.694  -1.015   3.687  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.171  -2.895   5.950  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.757  -1.291   6.344  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.123  -1.933   7.041  1.00  0.00           H  
ATOM    572  HD2 HIS A  40     -10.100  -3.323   3.218  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.276  -2.832   6.007  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.304   0.166   3.746  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.296   1.186   3.979  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.448   0.849   5.207  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.348   1.650   6.135  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.062   2.484   4.243  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -6.761   3.055   3.008  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.015   3.498   1.935  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.139   3.128   2.967  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.673   4.036   0.773  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -8.797   3.666   1.805  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.032   4.094   0.765  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.654   4.602  -0.333  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.476  -0.047   2.785  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.650   1.227   3.102  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -6.806   2.303   5.018  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.369   3.229   4.633  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -4.927   3.440   1.967  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -8.729   2.779   3.815  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.096   4.389  -0.082  1.00  0.00           H  
ATOM    593  HE2 TYR A  41      -9.884   3.730   1.760  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -9.365   5.248  -0.054  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.860  -0.338   5.174  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.025  -0.790   6.273  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.574  -0.894   5.796  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.263  -1.693   4.914  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.461  -2.172   6.764  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -4.845  -2.220   7.415  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -5.283  -1.152   7.895  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -5.433  -3.323   7.418  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.947  -0.984   4.415  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.153  -0.044   7.057  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -3.449  -2.862   5.920  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.726  -2.535   7.482  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.704  -0.054   6.417  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.706  -0.043   6.065  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.423  -1.266   6.640  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.207  -1.913   5.947  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.239   1.270   6.614  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.226   1.730   7.650  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.037   0.906   7.465  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.817  -0.103   5.073  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.223   1.136   7.062  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.348   2.009   5.820  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.624   1.599   8.656  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.011   2.792   7.528  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.319   0.401   8.389  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.880   1.533   7.175  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.130  -1.546   7.901  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.737  -2.680   8.577  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.451  -3.971   7.809  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.354  -4.774   7.578  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.248  -2.782  10.023  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.354  -2.392  11.005  1.00  0.00           C  
ATOM    627  CD  GLU A  44       3.354  -3.536  11.187  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       2.964  -4.533  11.834  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       4.485  -3.388  10.676  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.491  -1.014   8.458  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.808  -2.478   8.576  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.384  -2.132  10.166  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.917  -3.801  10.228  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.873  -1.506  10.641  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       1.915  -2.132  11.968  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.190  -4.132   7.434  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.226  -5.313   6.696  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.548  -5.417   5.380  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.240  -6.405   5.139  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.735  -5.298   6.445  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.511  -5.391   7.760  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.954  -5.836   7.515  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.295  -6.385   6.480  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.781  -5.570   8.523  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.538  -3.475   7.625  1.00  0.00           H  
ATOM    646  HA  GLN A  45       0.021  -6.158   7.339  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.011  -4.384   5.919  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.008  -6.132   5.798  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.017  -6.097   8.428  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.505  -4.422   8.259  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.437  -5.117   9.345  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.746  -5.823   8.457  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.406  -4.384   4.564  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.083  -4.346   3.279  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.550  -4.736   3.469  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.024  -5.696   2.863  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.909  -2.969   2.635  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.966  -2.731   1.556  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.502  -2.804   2.066  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.159  -3.584   4.767  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.605  -5.083   2.633  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.047  -2.217   3.411  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       1.799  -3.417   0.725  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.896  -1.704   1.198  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       2.958  -2.903   1.974  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.484  -2.078   1.253  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.856  -3.764   1.688  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -1.172  -2.454   2.851  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.228  -3.972   4.312  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.631  -4.225   4.590  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.801  -5.673   5.054  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.475  -6.464   4.396  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.177  -3.194   5.579  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.172  -1.791   4.968  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.565  -3.596   6.081  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.376  -0.723   6.044  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.834  -3.193   4.801  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.178  -4.096   3.655  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.516  -3.170   6.446  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       5.960  -1.714   4.220  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.226  -1.618   4.454  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.292  -2.841   5.782  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.550  -3.675   7.168  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.842  -4.558   5.650  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       5.967   0.096   5.635  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       4.408  -0.345   6.370  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.901  -1.160   6.895  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.179  -5.976   6.184  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.253  -7.314   6.744  1.00  0.00           C  
ATOM    690  C   ASN A  48       4.156  -8.341   5.614  1.00  0.00           C  
ATOM    691  O   ASN A  48       5.045  -9.175   5.450  1.00  0.00           O  
ATOM    692  CB  ASN A  48       3.099  -7.570   7.716  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.509  -7.239   9.152  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.619  -8.101  10.008  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.727  -5.945   9.368  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.633  -5.326   6.713  1.00  0.00           H  
ATOM    697  HA  ASN A  48       5.211  -7.355   7.263  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.238  -6.965   7.430  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.790  -8.613   7.653  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.619  -5.288   8.621  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       4.000  -5.628  10.277  1.00  0.00           H  
ATOM    702  N   ASN A  49       3.068  -8.247   4.864  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.843  -9.157   3.754  1.00  0.00           C  
ATOM    704  C   ASN A  49       4.093  -9.200   2.873  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.755 -10.232   2.777  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.671  -8.691   2.888  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.333  -9.073   3.525  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.025 -10.235   3.629  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.383  -8.033   3.945  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.350  -7.565   5.003  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.624 -10.121   4.214  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.719  -7.611   2.755  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.746  -9.138   1.897  1.00  0.00           H  
ATOM    714 HD21 ASN A  49      -0.030  -7.105   3.829  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.273  -8.180   4.375  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.380  -8.065   2.252  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.539  -7.959   1.382  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.737  -8.634   2.053  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.443  -9.421   1.423  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.791  -6.499   1.000  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.595  -5.917   0.243  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.093  -6.356   0.210  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.485  -4.408   0.470  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.837  -7.229   2.335  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.308  -8.498   0.464  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.905  -5.921   1.916  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.699  -6.122  -0.822  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.678  -6.406   0.574  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       6.864  -6.224  -0.848  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.645  -5.489   0.573  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.698  -7.253   0.341  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       3.578  -4.034  -0.005  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.446  -4.203   1.540  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       5.353  -3.911   0.037  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.929  -8.303   3.321  1.00  0.00           N  
ATOM    736  CA  LEU A  51       8.030  -8.867   4.084  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.898 -10.391   4.110  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.870 -11.107   3.872  1.00  0.00           O  
ATOM    739  CB  LEU A  51       8.100  -8.232   5.474  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.054  -7.046   5.622  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.811  -6.308   6.940  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.511  -7.492   5.476  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.350  -7.663   3.826  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.953  -8.609   3.565  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       7.098  -7.904   5.753  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.393  -9.001   6.188  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.851  -6.341   4.816  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       7.762  -6.017   7.005  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.059  -6.963   7.775  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.438  -5.417   6.979  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.541  -8.507   5.079  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      11.030  -6.820   4.794  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.998  -7.469   6.451  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.687 -10.844   4.400  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.415 -12.270   4.461  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.977 -12.785   3.088  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.333 -13.828   2.989  1.00  0.00           O  
ATOM    758  CB  GLU A  52       5.362 -12.583   5.525  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.879 -12.244   6.925  1.00  0.00           C  
ATOM    760  CD  GLU A  52       6.254 -13.513   7.693  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       7.248 -14.151   7.284  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       5.538 -13.816   8.672  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.901 -10.255   4.592  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.359 -12.733   4.746  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.454 -12.015   5.322  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       5.094 -13.638   5.478  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.749 -11.591   6.846  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       5.116 -11.693   7.475  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.344 -12.030   2.063  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.997 -12.397   0.701  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.577 -12.963   0.649  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.289 -13.854  -0.148  1.00  0.00           O  
ATOM    773  CB  GLU A  53       7.006 -13.395   0.128  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.157 -12.669  -0.572  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.480 -13.408  -0.359  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.705 -14.392  -1.096  1.00  0.00           O  
ATOM    777  OE2 GLU A  53      10.237 -12.972   0.535  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.868 -11.183   2.152  1.00  0.00           H  
ATOM    779  HA  GLU A  53       6.047 -11.470   0.129  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.399 -14.020   0.929  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.506 -14.058  -0.578  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.947 -12.591  -1.639  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.238 -11.653  -0.187  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.727 -12.422   1.509  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.343 -12.862   1.571  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.441 -11.885   0.815  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.336 -11.581   1.262  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.864 -12.970   3.020  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.525 -14.154   3.729  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.542 -14.844   4.676  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.515 -15.572   3.898  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.589 -16.113   4.431  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -0.815 -16.013   5.748  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.466 -16.755   3.647  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.969 -11.697   2.154  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.341 -13.844   1.098  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       2.095 -12.048   3.553  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.781 -13.088   3.041  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.887 -14.869   2.991  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.394 -13.808   4.290  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       2.076 -15.538   5.326  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       1.066 -14.106   5.321  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.653 -15.665   2.912  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.160 -15.534   6.333  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -1.639 -16.417   6.146  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.297 -16.830   2.664  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.289 -17.159   4.045  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.945 -11.420  -0.319  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.199 -10.483  -1.142  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.147 -11.247  -1.949  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.469 -12.216  -2.634  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.150  -9.650  -2.003  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.727  -8.396  -1.343  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.548  -7.579  -2.343  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.622  -7.562  -0.691  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.845 -11.672  -0.676  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.686  -9.795  -0.470  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.978 -10.286  -2.314  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.621  -9.350  -2.907  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.405  -8.708  -0.549  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.610  -7.749  -2.166  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.295  -7.886  -3.358  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.323  -6.519  -2.218  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       0.719  -7.617  -1.298  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.414  -7.950   0.306  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.947  -6.524  -0.616  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.088 -10.781  -1.842  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.189 -11.407  -2.554  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.789 -11.622  -4.015  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.884 -10.959  -4.519  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.445 -10.545  -2.414  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.342  -9.991  -1.283  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.375 -12.376  -2.091  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.632 -10.021  -3.352  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -4.298 -11.180  -2.177  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.299  -9.818  -1.615  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.502 -12.576  -4.672  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.231 -12.886  -6.065  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.777 -11.794  -6.987  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.323 -11.649  -8.121  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.880 -14.240  -6.300  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.882 -14.424  -5.172  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.582 -13.380  -4.108  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.245 -12.914  -6.229  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.375 -14.274  -7.271  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.136 -15.037  -6.295  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.900 -14.309  -5.543  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.807 -15.428  -4.754  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.459 -12.771  -3.893  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.280 -13.847  -3.170  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.745 -11.053  -6.466  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.357  -9.978  -7.228  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.491  -8.719  -7.165  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.360  -8.001  -8.155  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.775  -9.768  -6.692  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.531 -10.819  -7.288  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.422  -8.492  -7.233  1.00  0.00           C  
ATOM    858  H   THR A  58      -4.108 -11.178  -5.543  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.405 -10.282  -8.273  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.785  -9.778  -5.602  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.248 -11.701  -6.908  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -7.382  -8.736  -7.688  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.576  -7.787  -6.416  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -5.769  -8.043  -7.982  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.922  -8.489  -5.991  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -2.071  -7.329  -5.785  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.664  -7.636  -6.299  1.00  0.00           C  
ATOM    868  O   LEU A  59      -0.064  -6.824  -7.001  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -2.109  -6.889  -4.320  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.496  -6.810  -3.679  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -3.393  -6.763  -2.154  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -4.290  -5.627  -4.237  1.00  0.00           C  
ATOM    873  H   LEU A  59      -3.033  -9.078  -5.190  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -2.485  -6.512  -6.378  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.501  -7.582  -3.738  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.638  -5.909  -4.244  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -4.044  -7.716  -3.937  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.766  -7.698  -1.736  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -2.351  -6.625  -1.864  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.989  -5.932  -1.775  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.569  -5.831  -5.271  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -5.191  -5.480  -3.640  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -3.677  -4.726  -4.197  1.00  0.00           H  
ATOM    884  N   SER A  60      -0.177  -8.812  -5.930  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.149  -9.237  -6.344  1.00  0.00           C  
ATOM    886  C   SER A  60       1.257  -9.201  -7.870  1.00  0.00           C  
ATOM    887  O   SER A  60       2.353  -9.090  -8.416  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.466 -10.640  -5.823  1.00  0.00           C  
ATOM    889  OG  SER A  60       2.806 -11.028  -6.114  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.671  -9.467  -5.359  1.00  0.00           H  
ATOM    891  HA  SER A  60       1.836  -8.519  -5.895  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.306 -10.671  -4.745  1.00  0.00           H  
ATOM    893  HB3 SER A  60       0.776 -11.357  -6.268  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.324 -10.241  -6.451  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.104  -9.297  -8.515  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.055  -9.277  -9.967  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.287  -7.856 -10.487  1.00  0.00           C  
ATOM    898  O   GLN A  61       0.960  -7.664 -11.498  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -1.274  -9.837 -10.479  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.251 -11.366 -10.504  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -0.573 -11.884 -11.774  1.00  0.00           C  
ATOM    902  OE1 GLN A  61       0.625 -12.106 -11.823  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -1.405 -12.062 -12.797  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.784  -9.387  -8.064  1.00  0.00           H  
ATOM    905  HA  GLN A  61       0.866  -9.927 -10.294  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -2.088  -9.492  -9.841  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -1.472  -9.456 -11.481  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -0.723 -11.740  -9.627  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -2.270 -11.750 -10.449  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.378 -11.861 -12.691  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -1.056 -12.398 -13.672  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.282  -6.898  -9.771  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.145  -5.501 -10.147  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.340  -5.147 -10.243  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.155  -5.661  -9.479  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.930  -4.608  -9.183  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.359  -5.054  -8.867  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -3.075  -4.022  -7.994  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -3.135  -5.357 -10.151  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.828  -7.063  -8.949  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.594  -5.383 -11.133  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.375  -4.542  -8.247  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.968  -3.602  -9.602  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.309  -5.980  -8.295  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.349  -3.308  -7.606  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.820  -3.495  -8.591  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -3.567  -4.528  -7.164  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -2.704  -4.793 -10.978  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -3.075  -6.423 -10.368  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -4.178  -5.070 -10.020  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.646  -4.270 -11.188  1.00  0.00           N  
ATOM    932  CA  ASP A  63       3.019  -3.841 -11.394  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.621  -3.410 -10.055  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.115  -2.492  -9.410  1.00  0.00           O  
ATOM    935  CB  ASP A  63       3.085  -2.647 -12.349  1.00  0.00           C  
ATOM    936  CG  ASP A  63       4.200  -2.716 -13.394  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       5.204  -3.404 -13.109  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.023  -2.080 -14.456  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.977  -3.857 -11.805  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.528  -4.705 -11.821  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       2.129  -2.560 -12.864  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       3.215  -1.738 -11.761  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.691  -4.092  -9.677  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.367  -3.791  -8.426  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.685  -2.297  -8.340  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.608  -1.703  -7.266  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.665  -4.590  -8.295  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.375  -6.078  -8.089  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.224  -6.650  -6.952  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.627  -6.804  -7.396  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       9.082  -7.848  -8.102  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       8.247  -8.837  -8.449  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.372  -7.903  -8.461  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.096  -4.837 -10.207  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.661  -4.087  -7.650  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.271  -4.455  -9.191  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.247  -4.210  -7.456  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.318  -6.219  -7.865  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.580  -6.623  -9.011  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.178  -5.991  -6.086  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.825  -7.616  -6.640  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.277  -6.083  -7.154  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       7.285  -8.796  -8.180  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.587  -9.616  -8.975  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      10.995  -7.165  -8.203  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.711  -8.682  -8.988  1.00  0.00           H  
ATOM    967  N   ASN A  65       6.035  -1.733  -9.487  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.365  -0.319  -9.555  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.233   0.430 -10.262  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.478   1.201 -11.188  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.651  -0.092 -10.351  1.00  0.00           C  
ATOM    972  CG  ASN A  65       7.592  -0.802 -11.704  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       6.535  -1.143 -12.210  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.783  -1.006 -12.261  1.00  0.00           N  
ATOM    975  H   ASN A  65       6.095  -2.223 -10.356  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.491  -0.004  -8.519  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.805   0.977 -10.503  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.505  -0.458  -9.781  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       9.612  -0.701 -11.793  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       8.848  -1.463 -13.148  1.00  0.00           H  
ATOM    981  N   LEU A  66       4.018   0.178  -9.797  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.849   0.819 -10.373  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.767   2.263  -9.873  1.00  0.00           C  
ATOM    984  O   LEU A  66       3.019   2.533  -8.700  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.591  -0.003 -10.086  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.306   0.478 -10.762  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.053  -0.411 -11.954  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -0.841   0.576  -9.754  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.828  -0.451  -9.043  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.984   0.835 -11.454  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.776  -1.033 -10.393  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.428  -0.017  -9.008  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.479   1.482 -11.150  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.977  -0.054 -12.409  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.751  -0.375 -12.689  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.188  -1.438 -11.614  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -0.578   0.026  -8.850  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.018   1.622  -9.505  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.744   0.148 -10.189  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.412   3.153 -10.789  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       2.294   4.562 -10.456  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.828   4.891 -10.164  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.058   4.078 -10.422  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.753   5.444 -11.619  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.599   6.948 -11.391  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       3.081   7.415 -10.336  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       2.003   7.599 -12.276  1.00  0.00           O  
ATOM   1008  H   ASP A  67       2.209   2.925 -11.741  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.935   4.706  -9.586  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.802   5.228 -11.826  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       2.189   5.167 -12.510  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.618   6.085  -9.630  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.724   6.532  -9.300  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.322   7.322 -10.465  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.392   6.980 -10.968  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.721   7.410  -8.046  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.233   6.623  -6.828  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.356   6.446  -5.804  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -1.786   7.766  -5.291  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -1.130   8.455  -4.346  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -0.011   7.952  -3.806  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -1.593   9.645  -3.942  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.344   6.741  -9.423  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.286   5.616  -9.118  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.078   8.275  -8.206  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.726   7.789  -7.860  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68       0.133   5.646  -7.144  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.606   7.144  -6.366  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.201   5.933  -6.263  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.013   5.821  -4.980  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.617   8.170  -5.673  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68       0.335   7.064  -4.108  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68       0.478   8.466  -3.101  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -2.428  10.020  -4.345  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -1.104  10.159  -3.237  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -0.606   8.364 -10.861  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -1.053   9.206 -11.958  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -2.365   9.903 -11.592  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -3.438   9.476 -12.015  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -1.204   8.394 -13.246  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -1.287   9.312 -14.467  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -2.121   8.672 -15.579  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -1.660   7.640 -16.111  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -3.200   9.231 -15.871  1.00  0.00           O  
ATOM   1045  H   GLU A  69       0.262   8.636 -10.447  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -0.265   9.947 -12.094  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -0.358   7.715 -13.353  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -2.102   7.778 -13.188  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -1.728  10.266 -14.180  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -0.283   9.523 -14.836  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.236  10.965 -10.810  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -3.398  11.725 -10.383  1.00  0.00           C  
ATOM   1053  C   MET A  70      -3.101  13.227 -10.384  1.00  0.00           C  
ATOM   1054  O   MET A  70      -2.594  13.763  -9.400  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -3.806  11.287  -8.975  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -5.325  11.143  -8.864  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -5.777  10.712  -7.192  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -7.538  10.991  -7.266  1.00  0.00           C  
ATOM   1059  H   MET A  70      -1.359  11.306 -10.471  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -4.178  11.502 -11.110  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -3.328  10.337  -8.734  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -3.452  12.015  -8.246  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -5.809  12.076  -9.151  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -5.677  10.376  -9.554  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -8.047  10.051  -7.480  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -7.885  11.381  -6.309  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -7.760  11.711  -8.053  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       7
ATOM     66  N   MET A   8     -11.199   9.108   6.062  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.943   9.538   5.470  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.916   9.243   3.969  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.319   8.165   3.537  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.782   8.813   6.154  1.00  0.00           C  
ATOM     71  CG  MET A   8      -9.018   7.301   6.179  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.461   6.444   6.346  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.280   5.804   4.690  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.616   8.307   5.634  1.00  0.00           H  
ATOM     75  HA  MET A   8      -9.893  10.614   5.638  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -7.852   9.031   5.628  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -8.667   9.183   7.173  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -9.676   7.041   7.007  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -9.518   6.988   5.263  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -6.928   6.597   4.030  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -6.559   4.986   4.693  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.243   5.437   4.334  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.437  10.222   3.215  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.352  10.082   1.772  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.731  11.358   1.201  1.00  0.00           C  
ATOM     86  O   CYS A   9      -9.375  12.080   0.441  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.718   9.785   1.151  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -10.584   8.381  -0.016  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.111  11.097   3.575  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.713   9.220   1.578  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.439   9.550   1.934  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.090  10.667   0.630  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.252   7.511   0.736  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.487  11.597   1.588  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -6.771  12.774   1.125  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.320  12.760   1.610  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.446  12.201   0.949  1.00  0.00           O  
ATOM     98  H   GLY A  10      -6.970  11.005   2.207  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -6.794  12.812   0.035  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.271  13.673   1.485  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.109  13.383   2.760  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.779  13.449   3.342  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.427  12.093   3.956  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.462  11.452   3.544  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.705  14.599   4.348  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -2.550  14.394   5.331  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -3.583  15.947   3.634  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.825  13.835   3.291  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.077  13.661   2.535  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -4.634  14.606   4.919  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -1.603  14.434   4.793  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.573  15.179   6.087  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.653  13.422   5.814  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -2.881  15.856   2.805  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.560  16.245   3.252  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.222  16.699   4.335  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.230  11.696   4.933  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.015  10.428   5.609  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.707   9.329   4.590  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.631   8.733   4.621  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.224  10.054   6.469  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.438  11.076   7.588  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.520  12.087   7.206  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.439  11.682   6.462  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -6.405  13.243   7.668  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.013  12.224   5.263  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.152  10.586   6.255  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.116  10.000   5.846  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.076   9.064   6.900  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.723  10.561   8.506  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.503  11.598   7.792  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.670   9.094   3.711  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.515   8.077   2.684  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.115   8.184   2.075  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.368   7.207   2.053  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.643   8.178   1.656  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -6.052   6.868   0.979  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.410   7.009   0.289  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.966   6.385   0.016  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.542   9.583   3.692  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.607   7.106   3.170  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.520   8.599   2.147  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.341   8.884   0.882  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -6.161   6.105   1.750  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.468   6.309  -0.545  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -8.205   6.790   1.002  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.525   8.027  -0.083  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -3.990   6.703   0.381  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.994   5.298  -0.048  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -5.141   6.812  -0.972  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.803   9.379   1.594  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.507   9.625   0.986  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.404   9.275   1.986  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.563   8.598   1.638  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.349  11.099   0.604  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.118  11.418  -0.246  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.464  10.453  -0.787  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.213  12.620  -0.337  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.417  10.168   1.615  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.482   8.993   0.099  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.240  11.415   0.062  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.305  11.692   1.518  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.586   9.751   3.209  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.382   9.497   4.263  1.00  0.00           C  
ATOM    165  C   SER A  15       0.662   7.996   4.365  1.00  0.00           C  
ATOM    166  O   SER A  15       1.815   7.570   4.314  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.111  10.038   5.606  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.422  11.328   5.890  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.375  10.301   3.484  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.282  10.034   3.963  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.200  10.089   5.599  1.00  0.00           H  
ATOM    172  HB3 SER A  15       0.171   9.347   6.401  1.00  0.00           H  
ATOM    173  HG  SER A  15      -0.240  11.865   6.413  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.413   7.235   4.508  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.298   5.790   4.618  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.660   5.276   3.542  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.518   4.439   3.819  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.681   5.138   4.573  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.643   5.526   5.698  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.034   4.936   5.458  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.079   5.127   7.063  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.348   7.588   4.549  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.130   5.570   5.596  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.148   5.388   3.620  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.551   4.056   4.590  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.749   6.611   5.698  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.780   5.543   5.971  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.246   4.927   4.389  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.068   3.916   5.843  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.900   4.908   7.746  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.452   4.243   6.953  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.484   5.948   7.464  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.482   5.798   2.338  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.320   5.402   1.219  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.758   5.854   1.479  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.656   5.026   1.626  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.739   5.925  -0.097  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.640   5.320  -0.366  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.707   5.683  -1.257  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.459   6.216  -1.297  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.218   6.478   2.121  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.304   4.313   1.168  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.607   7.003  -0.007  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.528   4.332  -0.812  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.173   5.186   0.576  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.179   5.191  -2.074  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.103   6.638  -1.604  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.528   5.050  -0.920  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.085   7.239  -1.240  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.370   5.854  -2.321  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -2.506   6.195  -0.994  1.00  0.00           H  
ATOM    212  N   SER A  18       2.932   7.167   1.529  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.246   7.739   1.769  1.00  0.00           C  
ATOM    214  C   SER A  18       4.973   6.943   2.854  1.00  0.00           C  
ATOM    215  O   SER A  18       6.117   6.533   2.667  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.140   9.211   2.171  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.751   9.366   3.533  1.00  0.00           O  
ATOM    218  H   SER A  18       2.196   7.833   1.408  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.773   7.660   0.818  1.00  0.00           H  
ATOM    220  HB2 SER A  18       5.101   9.701   2.010  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.416   9.712   1.528  1.00  0.00           H  
ATOM    222  HG  SER A  18       4.399   8.894   4.130  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.278   6.749   3.966  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.843   6.010   5.082  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.478   4.708   4.589  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.641   4.431   4.878  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.783   5.733   6.150  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.243   7.039   6.737  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.431   7.077   8.254  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.528   7.228   8.766  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.303   6.932   8.944  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.348   7.086   4.110  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.611   6.660   5.501  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.965   5.160   5.715  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       4.212   5.123   6.945  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.755   7.886   6.281  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.184   7.139   6.495  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.435   6.812   8.462  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.323   6.944   9.943  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.685   3.942   3.853  1.00  0.00           N  
ATOM    241  CA  VAL A  20       5.155   2.676   3.317  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.230   2.941   2.262  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.340   2.418   2.356  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.974   1.866   2.778  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.455   0.586   2.091  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.972   1.549   3.890  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.740   4.174   3.622  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.600   2.116   4.139  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.464   2.475   2.031  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       4.453  -0.234   2.810  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.789   0.345   1.263  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.466   0.735   1.713  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       3.357   0.735   4.504  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.826   2.434   4.510  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.021   1.253   3.449  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.864   3.753   1.281  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.783   4.093   0.209  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.148   4.443   0.805  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.175   3.935   0.356  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.195   5.199  -0.671  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.443   4.911  -2.153  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.384   5.951  -2.764  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.635   7.245  -3.087  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.328   8.408  -2.490  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.960   4.174   1.212  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.897   3.209  -0.418  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.124   5.284  -0.487  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.641   6.157  -0.403  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.872   3.915  -2.266  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.495   4.912  -2.690  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       8.199   6.161  -2.071  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       7.834   5.550  -3.672  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.564   7.371  -4.168  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       5.615   7.187  -2.706  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       6.678   8.943  -1.951  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       8.068   8.088  -1.898  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.708   8.979  -3.218  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.116   5.308   1.808  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.338   5.731   2.471  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.220   4.509   2.734  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.446   4.608   2.713  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.034   6.393   3.816  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.965   7.921   3.785  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.899   8.519   3.208  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.980   8.456   4.337  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.277   5.716   2.168  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.803   6.442   1.788  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.084   6.009   4.187  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.800   6.093   4.533  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.562   3.385   2.974  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.271   2.145   3.240  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.497   1.398   1.924  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.507   0.715   1.759  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.531   1.320   4.295  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.529   1.893   5.714  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.769   0.975   6.675  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.954   2.173   6.195  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.565   3.312   2.989  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.243   2.407   3.660  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.497   1.197   3.973  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.975   0.325   4.327  1.00  0.00           H  
ATOM    302  HG  LEU A  23       9.002   2.847   5.696  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       7.714   1.246   6.677  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.878  -0.060   6.351  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       9.176   1.086   7.680  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.654   1.550   5.638  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      11.193   3.224   6.031  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.030   1.944   7.258  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.541   1.555   1.021  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.623   0.904  -0.276  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.370   1.937  -1.377  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.329   1.909  -2.032  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.679  -0.299  -0.333  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.941  -1.405   0.691  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.830  -2.457   0.657  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.324  -2.026   0.486  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.723   2.112   1.163  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.638   0.523  -0.387  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.658   0.059  -0.199  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.736  -0.733  -1.331  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.931  -0.960   1.686  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.820  -3.006   1.599  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.868  -1.965   0.513  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       8.011  -3.150  -0.165  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.419  -2.370  -0.544  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      11.091  -1.279   0.692  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.447  -2.870   1.164  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.366   2.847  -1.551  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.261   3.886  -2.560  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.492   3.315  -3.961  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.069   3.906  -4.954  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.298   4.925  -2.165  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.259   4.217  -1.223  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.612   2.910  -0.793  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.338   4.269  -2.570  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.821   5.308  -3.041  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.829   5.778  -1.675  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.210   4.027  -1.720  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.472   4.841  -0.355  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.255   2.058  -1.016  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.425   2.895   0.280  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.162   2.172  -3.996  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.454   1.515  -5.259  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.142   1.210  -5.985  1.00  0.00           C  
ATOM    345  O   ASP A  26       9.988   1.539  -7.161  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.188   0.192  -5.034  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.494   0.303  -4.245  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      13.464   0.971  -3.189  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.493  -0.283  -4.715  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.502   1.698  -3.185  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.082   2.216  -5.809  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.521  -0.492  -4.509  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      12.404  -0.256  -6.004  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.230   0.585  -5.256  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.936   0.232  -5.816  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.169   1.510  -6.161  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.399   2.558  -5.560  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.180  -0.703  -4.870  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.729  -2.126  -4.753  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.106  -2.858  -3.562  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.539  -2.896  -6.061  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.363   0.320  -4.300  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.119  -0.321  -6.737  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.173  -0.254  -3.876  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.143  -0.761  -5.200  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.801  -2.065  -4.568  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.781  -2.802  -2.708  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.156  -2.390  -3.305  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.937  -3.902  -3.825  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       7.336  -2.194  -6.870  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       8.446  -3.458  -6.287  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       6.701  -3.585  -5.959  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.273   1.381  -7.129  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.471   2.512  -7.561  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.254   2.701  -6.653  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.561   1.738  -6.330  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.093   0.525  -7.613  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.079   3.417  -7.554  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.142   2.358  -8.589  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.032   3.949  -6.267  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.911   4.276  -5.402  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.655   3.530  -5.857  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.960   2.923  -5.044  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.669   5.786  -5.366  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.516   6.451  -4.278  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.903   7.785  -3.846  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       1.717   7.764  -3.453  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       3.636   8.795  -3.918  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.601   4.727  -6.534  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.203   3.937  -4.409  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.911   6.220  -6.336  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.613   5.985  -5.182  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.595   5.787  -3.418  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.527   6.614  -4.649  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.400   3.601  -7.156  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.240   2.941  -7.728  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.025   1.564  -7.096  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.096   1.213  -6.732  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.970   4.098  -7.811  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.646   3.557  -7.576  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.372   2.833  -8.805  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.117   0.823  -6.984  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.062  -0.507  -6.401  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.965  -0.434  -4.876  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.372  -1.309  -4.246  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.362  -1.217  -6.784  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.600  -2.528  -6.031  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       1.942  -3.657  -6.407  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.470  -2.563  -4.986  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.163  -4.873  -5.708  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.691  -3.779  -4.287  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.033  -4.909  -4.663  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.025   1.116  -7.282  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.172  -0.997  -6.797  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.350  -1.423  -7.855  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.200  -0.546  -6.598  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.245  -3.629  -7.244  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.997  -1.658  -4.685  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.636  -5.779  -6.009  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.388  -3.807  -3.450  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.203  -5.842  -4.126  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.555   0.617  -4.327  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.542   0.815  -2.888  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.127   1.184  -2.440  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.322   0.761  -1.377  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.603   1.839  -2.479  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.004   1.363  -2.868  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.503   2.167  -0.988  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       5.008   2.517  -2.821  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.035   1.324  -4.847  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.815  -0.133  -2.425  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.414   2.764  -3.025  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.324   0.571  -2.192  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.981   0.937  -3.871  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.997   3.124  -0.859  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.937   1.385  -0.481  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.504   2.225  -0.560  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.978   3.063  -3.764  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.751   3.190  -2.003  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       6.011   2.120  -2.663  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.537   1.970  -3.275  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.893   2.401  -2.979  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.833   1.196  -3.047  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.566   0.922  -2.098  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.303   3.552  -3.900  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.766   3.990  -3.816  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.648   3.134  -4.727  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.259   3.981  -2.368  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.165   2.311  -4.139  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.898   2.786  -1.960  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.673   4.413  -3.675  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.089   3.262  -4.929  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.837   5.018  -4.174  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.813   3.657  -5.669  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.153   2.182  -4.921  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.606   2.952  -4.240  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -3.906   3.078  -1.870  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.873   4.858  -1.847  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -5.349   4.001  -2.355  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.781   0.508  -4.178  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.619  -0.662  -4.382  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.541  -1.561  -3.147  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.560  -1.860  -2.527  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.184  -1.385  -5.658  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.182   0.738  -4.945  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.645  -0.317  -4.506  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.757  -1.007  -6.504  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.122  -1.210  -5.831  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.362  -2.455  -5.548  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.321  -1.967  -2.826  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.097  -2.826  -1.675  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.878  -2.255  -0.490  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.795  -2.897   0.020  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.607  -2.971  -1.360  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.102  -4.364  -2.313  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.497  -1.719  -3.335  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.470  -3.814  -1.945  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.083  -2.048  -1.606  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.468  -3.142  -0.292  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.767  -3.611  -3.185  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.486  -1.056  -0.086  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.138  -0.392   1.030  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.650  -0.603   0.930  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.262  -1.168   1.835  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.725   1.080   1.092  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.479   1.393   1.923  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.909   2.766   1.560  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.774   1.272   3.419  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.739  -0.541  -0.507  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.782  -0.865   1.945  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.557   1.434   0.075  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.560   1.654   1.495  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.715   0.654   1.684  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -0.220   3.090   2.341  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.377   2.699   0.611  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -1.723   3.485   1.471  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -0.854   1.425   3.984  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -2.507   2.025   3.708  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.170   0.279   3.633  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.209  -0.138  -0.178  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.638  -0.269  -0.407  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.113  -1.667  -0.008  1.00  0.00           C  
ATOM    503  O   GLU A  37      -7.979  -1.810   0.854  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -6.989   0.035  -1.865  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.093   1.543  -2.102  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.374   1.891  -2.861  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.444   1.856  -2.216  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.255   2.186  -4.070  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.704   0.320  -0.909  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.104   0.478   0.236  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.229  -0.389  -2.522  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.934  -0.443  -2.122  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.078   2.066  -1.146  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.226   1.886  -2.666  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.526  -2.664  -0.654  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.879  -4.046  -0.377  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.779  -4.348   1.119  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.670  -4.975   1.691  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.857  -4.901  -1.128  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.160  -6.400  -1.101  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.762  -7.166  -0.024  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.831  -6.988  -2.154  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.047  -8.577   0.002  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.116  -8.399  -2.129  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.710  -9.124  -1.052  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.979 -10.457  -1.028  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.823  -2.539  -1.354  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.908  -4.202  -0.704  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.812  -4.568  -2.165  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.870  -4.732  -0.696  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.232  -6.701   0.808  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.145  -6.383  -3.005  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.738  -9.193   0.847  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.645  -8.876  -2.954  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.492 -10.890  -0.270  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.686  -3.889   1.711  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.457  -4.103   3.130  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.096  -2.989   3.962  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.506  -2.519   4.933  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.940  -4.062   3.323  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.204  -5.262   2.724  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.336  -6.510   3.299  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.407  -5.096   1.609  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.642  -7.639   2.735  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.714  -6.226   1.045  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.866  -7.441   1.636  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.212  -8.508   1.104  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.966  -3.381   1.239  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.910  -5.056   3.404  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.551  -3.148   2.873  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.721  -4.010   4.390  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.964  -6.640   4.180  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.303  -4.111   1.155  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.738  -8.630   3.179  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.083  -6.109   0.165  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.016  -8.341   0.137  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.293  -2.599   3.550  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.018  -1.549   4.246  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.046  -0.444   4.662  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.927  -0.131   5.846  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.805  -2.123   5.426  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.170  -2.653   5.055  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.342  -1.981   5.355  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.536  -3.795   4.405  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.361  -2.696   4.902  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.860  -3.820   4.315  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.766  -2.987   2.759  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.736  -1.141   3.534  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.226  -2.927   5.880  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.922  -1.347   6.183  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.408  -1.104   5.831  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.856  -4.558   4.026  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.416  -2.432   4.985  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.377   0.118   3.666  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.419   1.182   3.914  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.606   0.903   5.180  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.614   1.701   6.116  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.245   2.453   4.123  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.017   2.904   2.882  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.334   3.279   1.743  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.397   2.936   2.901  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.061   3.704   0.575  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.124   3.361   1.733  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.420   3.724   0.627  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.106   4.125  -0.476  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.480  -0.143   2.706  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.744   1.232   3.061  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -6.952   2.285   4.937  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.582   3.258   4.439  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.245   3.253   1.728  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -8.937   2.640   3.801  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.533   4.002  -0.331  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.213   3.392   1.734  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.500   4.630  -1.091  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.922  -0.232   5.167  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.104  -0.625   6.302  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.636  -0.671   5.876  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.272  -1.417   4.968  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.494  -2.017   6.805  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -4.835  -2.087   7.538  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -5.097  -1.159   8.333  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -5.569  -3.067   7.286  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.920  -0.875   4.402  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.293   0.128   7.066  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -3.525  -2.699   5.955  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.713  -2.377   7.474  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.810   0.157   6.569  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.611   0.218   6.272  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.338  -1.015   6.812  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.147  -1.620   6.111  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.090   1.514   6.905  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.030   1.897   7.924  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.205   1.054   7.651  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.760   0.211   5.283  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.061   1.380   7.383  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.210   2.295   6.154  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.393   1.725   8.937  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.208   2.958   7.847  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.508   0.496   8.538  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.053   1.675   7.361  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.023  -1.352   8.054  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.636  -2.502   8.697  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.366  -3.770   7.884  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.286  -4.532   7.592  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.138  -2.657  10.135  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.228  -2.273  11.137  1.00  0.00           C  
ATOM    627  CD  GLU A  44       3.299  -3.362  11.226  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       2.964  -4.446  11.750  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       4.429  -3.086  10.768  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.364  -0.854   8.618  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.705  -2.291   8.710  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.260  -2.029  10.289  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.827  -3.687  10.307  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.687  -1.331  10.838  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       1.785  -2.113  12.120  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.100  -3.956   7.541  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.302  -5.119   6.767  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.501  -5.195   5.467  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.211  -6.171   5.229  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.805  -5.094   6.482  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.611  -5.235   7.775  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.049  -5.667   7.481  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.334  -6.344   6.507  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.936  -5.238   8.374  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.643  -3.332   7.782  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.072  -5.979   7.396  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.069  -4.161   5.984  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.063  -5.904   5.799  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.134  -5.966   8.427  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.615  -4.285   8.310  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.636  -4.686   9.152  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.903  -5.469   8.269  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.362  -4.153   4.661  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.067  -4.090   3.392  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.502  -4.583   3.585  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.884  -5.621   3.045  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.993  -2.672   2.822  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.802  -2.558   1.528  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.459  -2.245   2.600  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.217  -3.364   4.862  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.556  -4.759   2.699  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.433  -1.994   3.553  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       1.470  -1.684   0.969  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.860  -2.456   1.769  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.651  -3.454   0.926  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -1.118  -2.868   3.205  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.579  -1.201   2.890  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.715  -2.361   1.547  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.259  -3.816   4.355  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.644  -4.161   4.626  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.713  -5.596   5.154  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.474  -6.414   4.639  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.280  -3.131   5.561  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.416  -1.773   4.869  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.620  -3.635   6.102  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.674  -0.662   5.889  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.941  -2.973   4.790  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.183  -4.115   3.680  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.620  -2.992   6.417  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.233  -1.807   4.149  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.506  -1.554   4.310  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.458  -4.160   7.043  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.071  -4.315   5.379  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.286  -2.788   6.268  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       5.317  -0.977   6.869  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       6.744  -0.458   5.941  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.146   0.242   5.583  1.00  0.00           H  
ATOM    688  N   ASN A  48       3.909  -5.857   6.174  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.870  -7.178   6.777  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.791  -8.235   5.674  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.622  -9.141   5.616  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.641  -7.338   7.674  1.00  0.00           C  
ATOM    693  CG  ASN A  48       2.982  -7.028   9.133  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.919  -7.561   9.705  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.172  -6.140   9.701  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.294  -5.185   6.587  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.787  -7.253   7.362  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       1.848  -6.672   7.332  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.258  -8.356   7.594  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       1.421  -5.740   9.175  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       2.313  -5.871  10.654  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.785  -8.085   4.825  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.587  -9.015   3.727  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.873  -9.104   2.901  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.539 -10.138   2.893  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.463  -8.544   2.802  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.095  -8.963   3.344  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.427 -10.022   3.035  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.455  -8.076   4.168  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.114  -7.346   4.879  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.327  -9.963   4.198  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.502  -7.460   2.700  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.607  -8.964   1.806  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.027  -7.225   4.381  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.350  -8.259   4.575  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.183  -8.006   2.228  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.376  -7.948   1.401  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.529  -8.644   2.127  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.206  -9.495   1.552  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.683  -6.502   1.005  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.600  -5.946   0.078  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.079  -6.386   0.390  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.439  -4.436   0.267  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.635  -7.170   2.240  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.165  -8.495   0.483  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.678  -5.892   1.909  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.859  -6.160  -0.959  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.652  -6.444   0.280  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.688  -5.715   0.995  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.545  -7.371   0.360  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       6.999  -5.991  -0.622  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.391  -3.942   0.073  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       3.687  -4.061  -0.427  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       4.125  -4.229   1.290  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.716  -8.257   3.380  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.776  -8.834   4.191  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.617 -10.356   4.222  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.581 -11.088   4.004  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.799  -8.190   5.579  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.833  -7.082   5.786  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.610  -6.366   7.120  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.257  -7.630   5.662  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.161  -7.565   3.841  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.723  -8.595   3.709  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.810  -7.780   5.784  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       7.980  -8.972   6.317  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.704  -6.341   4.998  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       7.847  -5.597   6.996  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       8.280  -7.087   7.868  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.542  -5.904   7.445  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.942  -6.992   6.221  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.293  -8.642   6.065  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.549  -7.646   4.612  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.394 -10.786   4.493  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.097 -12.207   4.555  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.681 -12.723   3.176  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.034 -13.763   3.068  1.00  0.00           O  
ATOM    758  CB  GLU A  52       5.016 -12.496   5.598  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.505 -12.149   7.006  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.772 -13.416   7.821  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.259 -14.392   7.209  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       5.484 -13.381   9.036  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.615 -10.183   4.669  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.027 -12.684   4.864  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.120 -11.919   5.368  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.736 -13.549   5.555  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.416 -11.554   6.942  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.759 -11.537   7.513  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.070 -11.971   2.156  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.745 -12.340   0.789  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.330 -12.916   0.716  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.073 -13.848  -0.044  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.769 -13.329   0.230  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.088 -12.626  -0.100  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.269 -13.337   0.565  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.110 -13.721   1.743  1.00  0.00           O  
ATOM    777  OE2 GLU A  53      10.304 -13.479  -0.121  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.596 -11.127   2.253  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.797 -11.412   0.219  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       6.948 -14.123   0.956  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.371 -13.802  -0.668  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.232 -12.605  -1.180  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.046 -11.590   0.237  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.447 -12.337   1.517  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.064 -12.781   1.553  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.173 -11.804   0.783  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.041 -11.541   1.186  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.560 -12.894   2.993  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.328 -13.973   3.760  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.368 -14.935   4.462  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.414 -15.502   3.483  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.462 -16.476   3.765  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -0.510 -16.997   4.999  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.290 -16.929   2.814  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.664 -11.579   2.132  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.074 -13.762   1.077  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.671 -11.935   3.497  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.496 -13.132   2.991  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.967 -14.527   3.072  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.982 -13.504   4.495  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.929 -15.737   4.941  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.826 -14.411   5.249  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.423 -15.136   2.553  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       0.108 -16.659   5.709  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -1.164 -17.724   5.209  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.254 -16.540   1.893  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -1.944 -17.656   3.025  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.717 -11.293  -0.312  1.00  0.00           N  
ATOM    809  CA  LEU A  55       0.986 -10.352  -1.142  1.00  0.00           C  
ATOM    810  C   LEU A  55      -0.068 -11.107  -1.955  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.234 -12.127  -2.574  1.00  0.00           O  
ATOM    812  CB  LEU A  55       1.951  -9.530  -1.999  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.468  -8.234  -1.371  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.342  -7.457  -2.358  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.313  -7.385  -0.836  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.639 -11.513  -0.633  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.475  -9.657  -0.476  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.808 -10.156  -2.248  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.453  -9.283  -2.936  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.097  -8.494  -0.520  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.385  -7.743  -2.222  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.031  -7.687  -3.377  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.231  -6.388  -2.177  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.645  -6.353  -0.719  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       0.480  -7.422  -1.538  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       0.992  -7.775   0.130  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.282 -10.577  -1.928  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.381 -11.188  -2.655  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.935 -11.491  -4.087  1.00  0.00           C  
ATOM    830  O   ALA A  56      -1.008 -10.864  -4.597  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.601 -10.265  -2.607  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.519  -9.747  -1.423  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.630 -12.125  -2.155  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.270  -9.231  -2.509  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -4.177 -10.377  -3.525  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -4.223 -10.530  -1.753  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.634 -12.476  -4.711  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.319 -12.870  -6.074  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.825 -11.830  -7.075  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.505 -11.897  -8.261  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.971 -14.231  -6.251  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -4.011 -14.342  -5.148  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.738 -13.240  -4.137  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.328 -12.913  -6.203  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.433 -14.318  -7.234  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.233 -15.030  -6.174  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -5.015 -14.243  -5.560  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.958 -15.320  -4.670  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.617 -12.614  -3.988  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.471 -13.653  -3.165  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.608 -10.892  -6.561  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.161  -9.839  -7.396  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.247  -8.612  -7.383  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.228  -7.838  -8.338  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.580  -9.545  -6.906  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.354 -10.629  -7.411  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.187  -8.310  -7.575  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.863 -10.844  -5.596  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.199 -10.199  -8.424  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.606  -9.451  -5.820  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.941 -11.499  -7.142  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.772  -8.617  -8.442  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.833  -7.792  -6.866  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -5.388  -7.640  -7.894  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.512  -8.473  -6.289  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.598  -7.353  -6.140  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.200  -7.777  -6.595  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.455  -7.060  -7.350  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.642  -6.814  -4.709  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.036  -6.587  -4.120  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.959  -6.323  -2.614  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.768  -5.466  -4.861  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.534  -9.107  -5.517  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.948  -6.556  -6.795  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.105  -7.509  -4.063  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.099  -5.869  -4.681  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.618  -7.498  -4.257  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.553  -5.443  -2.369  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.347  -7.186  -2.074  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -1.921  -6.153  -2.328  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.065  -4.668  -5.100  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.198  -5.860  -5.782  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.563  -5.072  -4.228  1.00  0.00           H  
ATOM    884  N   SER A  60       0.216  -8.941  -6.116  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.524  -9.468  -6.464  1.00  0.00           C  
ATOM    886  C   SER A  60       1.683  -9.512  -7.985  1.00  0.00           C  
ATOM    887  O   SER A  60       2.801  -9.565  -8.495  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.731 -10.862  -5.869  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.107 -11.135  -5.614  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.323  -9.517  -5.502  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.241  -8.775  -6.024  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.167 -10.947  -4.940  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.334 -11.612  -6.553  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.195 -11.742  -4.825  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.547  -9.488  -8.668  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.546  -9.524 -10.120  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.581  -8.103 -10.687  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.186  -7.862 -11.730  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.665 -10.296 -10.649  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.972  -9.643 -10.193  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -3.159 -10.175 -10.999  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.734  -9.492 -11.830  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.494 -11.429 -10.706  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.358  -9.445  -8.245  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.457 -10.056 -10.397  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.632 -10.330 -11.738  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.626 -11.326 -10.296  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.130  -9.839  -9.133  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.903  -8.562 -10.311  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.980 -11.934 -10.012  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.258 -11.866 -11.180  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.077  -7.200  -9.974  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.129  -5.810 -10.393  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.288  -5.321 -10.699  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.266  -5.937 -10.278  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.859  -4.963  -9.349  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.381  -4.895  -9.486  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -3.014  -4.245  -8.254  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.784  -4.186 -10.780  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.567  -7.405  -9.127  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.715  -5.767 -11.310  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.620  -5.355  -8.360  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.465  -3.948  -9.393  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.765  -5.914  -9.544  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.511  -4.602  -7.356  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.911  -3.162  -8.322  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -4.071  -4.507  -8.207  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.860  -4.010 -10.778  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.261  -3.232 -10.849  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.519  -4.809 -11.634  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.354  -4.218 -11.430  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.635  -3.639 -11.798  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.351  -3.152 -10.536  1.00  0.00           C  
ATOM    934  O   ASP A  63       2.836  -2.298  -9.816  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.450  -2.439 -12.729  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.403  -2.396 -13.925  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       3.399  -3.385 -14.689  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.114  -1.375 -14.048  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.554  -3.722 -11.768  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.177  -4.439 -12.302  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.425  -2.440 -13.099  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.578  -1.525 -12.148  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.528  -3.717 -10.307  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.320  -3.352  -9.145  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.629  -1.854  -9.163  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.795  -1.238  -8.111  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.633  -4.136  -9.105  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.379  -5.614  -8.799  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.423  -6.159  -7.822  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.556  -7.624  -7.988  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.550  -8.352  -7.462  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.504  -7.756  -6.734  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       8.590  -9.676  -7.664  1.00  0.00           N  
ATOM    954  H   ARG A  64       4.939  -4.411 -10.898  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.697  -3.614  -8.290  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.146  -4.042 -10.061  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.291  -3.712  -8.346  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.382  -5.736  -8.377  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.407  -6.190  -9.724  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       8.384  -5.676  -7.997  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       7.131  -5.926  -6.798  1.00  0.00           H  
ATOM    962  HE  ARG A  64       6.860  -8.099  -8.526  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       9.474  -6.768  -6.583  1.00  0.00           H  
ATOM    964 HH12 ARG A  64      10.246  -8.300  -6.341  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       7.878 -10.121  -8.208  1.00  0.00           H  
ATOM    966 HH22 ARG A  64       9.332 -10.220  -7.272  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.697  -1.311 -10.370  1.00  0.00           N  
ATOM    968  CA  ASN A  65       5.983   0.104 -10.538  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.731   0.815 -11.054  1.00  0.00           C  
ATOM    970  O   ASN A  65       4.813   1.649 -11.955  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.104   0.321 -11.557  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.353  -0.476 -11.177  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       8.538  -0.886 -10.043  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       9.198  -0.671 -12.185  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.561  -1.819 -11.220  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.286   0.455  -9.552  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       6.763   0.019 -12.548  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.348   1.382 -11.614  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.987  -0.307 -13.092  1.00  0.00           H  
ATOM    980 HD22 ASN A  65      10.045  -1.181 -12.036  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.601   0.461 -10.460  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.333   1.055 -10.848  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.288   2.507 -10.369  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.829   2.834  -9.314  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.166   0.204 -10.344  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.223   0.607 -10.844  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.688  -0.316 -11.973  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.228   0.654  -9.692  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.543  -0.218  -9.728  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.289   1.049 -11.937  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.347  -0.832 -10.630  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.162   0.238  -9.254  1.00  0.00           H  
ATOM    993  HG  LEU A  66      -0.159   1.613 -11.257  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.740  -0.129 -12.184  1.00  0.00           H  
ATOM    995 HD12 LEU A  66      -0.097  -0.122 -12.868  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.557  -1.355 -11.670  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -2.205   0.326 -10.048  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -0.894  -0.005  -8.890  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.302   1.675  -9.316  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.636   3.340 -11.167  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.513   4.750 -10.837  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.119   5.015 -10.264  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.757   4.155 -10.330  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       1.687   5.624 -12.081  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.502   7.125 -11.848  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.469   7.746 -11.357  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       0.398   7.617 -12.166  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.198   3.067 -12.023  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.305   4.946 -10.115  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       2.683   5.455 -12.489  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       0.973   5.298 -12.838  1.00  0.00           H  
ATOM   1012  N   ARG A  68      -0.042   6.210  -9.714  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.314   6.600  -9.130  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -2.151   7.376 -10.149  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -1.734   8.431 -10.625  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.107   7.465  -7.886  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.388   6.681  -6.786  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.315   6.428  -5.596  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.786   7.102  -4.390  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -1.009   8.389  -4.089  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -1.752   9.149  -4.905  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -0.488   8.916  -2.972  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.676   6.904  -9.665  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.797   5.660  -8.861  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.526   8.350  -8.146  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.071   7.815  -7.517  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.034   5.730  -7.185  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.491   7.234  -6.456  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.316   6.798  -5.820  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.405   5.357  -5.415  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.227   6.564  -3.759  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -2.141   8.755  -5.738  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -1.919  10.109  -4.681  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68       0.067   8.349  -2.364  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -0.655   9.876  -2.748  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -3.316   6.824 -10.454  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -4.215   7.451 -11.408  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -3.518   7.625 -12.759  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -2.789   8.594 -12.965  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -4.727   8.792 -10.878  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -6.046   9.179 -11.550  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -6.178  10.700 -11.663  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -6.381  11.332 -10.604  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -6.073  11.195 -12.806  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -3.648   5.965 -10.062  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -5.054   6.764 -11.510  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -4.869   8.731  -9.799  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -3.982   9.567 -11.058  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -6.097   8.732 -12.543  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -6.882   8.779 -10.976  1.00  0.00           H  
ATOM   1051  N   MET A  70      -3.767   6.671 -13.644  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -3.172   6.707 -14.969  1.00  0.00           C  
ATOM   1053  C   MET A  70      -3.748   5.603 -15.858  1.00  0.00           C  
ATOM   1054  O   MET A  70      -4.399   4.681 -15.367  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -1.657   6.531 -14.854  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -0.923   7.439 -15.843  1.00  0.00           C  
ATOM   1057  SD  MET A  70       0.819   7.484 -15.454  1.00  0.00           S  
ATOM   1058  CE  MET A  70       1.434   8.352 -16.886  1.00  0.00           C  
ATOM   1059  H   MET A  70      -4.361   5.886 -13.468  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -3.428   7.684 -15.379  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -1.337   6.760 -13.838  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -1.392   5.491 -15.045  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -1.067   7.075 -16.860  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -1.339   8.446 -15.802  1.00  0.00           H  
ATOM   1065  HE1 MET A  70       1.197   9.413 -16.798  1.00  0.00           H  
ATOM   1066  HE2 MET A  70       2.515   8.227 -16.951  1.00  0.00           H  
ATOM   1067  HE3 MET A  70       0.967   7.949 -17.785  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       8
ATOM     66  N   MET A   8     -10.082   9.070   7.743  1.00  0.00           N  
ATOM     67  CA  MET A   8      -8.998   8.432   7.016  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.247   8.478   5.507  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.776   7.528   4.933  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.868   6.976   7.468  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.644   6.312   6.834  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.722   4.543   7.062  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.975   4.131   5.859  1.00  0.00           C  
ATOM     74  H   MET A   8      -9.795   9.678   8.483  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.104   9.005   7.262  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.787   6.935   8.555  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.768   6.425   7.195  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -7.602   6.549   5.771  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -6.732   6.705   7.285  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.787   4.679   4.935  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -8.948   3.060   5.658  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.956   4.403   6.248  1.00  0.00           H  
ATOM     83  N   CYS A   9      -8.852   9.592   4.909  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.026   9.775   3.478  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.456  11.142   3.095  1.00  0.00           C  
ATOM     86  O   CYS A   9      -8.432  12.060   3.914  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.492   9.631   3.063  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.489  10.970   3.813  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.422  10.360   5.383  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.471   8.974   2.990  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -10.576   9.669   1.977  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -10.874   8.661   3.379  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.230  11.878   2.877  1.00  0.00           H  
ATOM     94  N   GLY A  10      -8.011  11.234   1.850  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.442  12.474   1.349  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.969  12.600   1.742  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.087  12.146   1.013  1.00  0.00           O  
ATOM     98  H   GLY A  10      -8.034  10.483   1.191  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.537  12.509   0.264  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -8.001  13.321   1.746  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.747  13.218   2.893  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.395  13.409   3.391  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.865  12.081   3.938  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.905  11.526   3.407  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.374  14.534   4.428  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.146  14.420   5.334  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.431  15.904   3.751  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.469  13.583   3.479  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.774  13.714   2.549  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.261  14.431   5.052  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.243  14.572   4.743  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.201  15.178   6.116  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -3.121  13.430   5.789  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.448  16.100   3.411  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.132  16.674   4.462  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.754  15.916   2.897  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.515  11.611   4.992  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.122  10.360   5.617  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.720   9.338   4.551  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.621   8.786   4.598  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.242   9.814   6.505  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.405  10.664   7.766  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.474  11.741   7.567  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -6.298  12.548   6.629  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.443  11.731   8.356  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.296  12.069   5.418  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.260  10.604   6.238  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.178   9.800   5.947  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.021   8.783   6.782  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.679  10.026   8.606  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.454  11.133   8.018  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.631   9.117   3.615  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.385   8.172   2.539  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.987   8.410   1.966  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.207   7.472   1.811  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.499   8.248   1.494  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.636   7.036   0.570  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.969   7.067  -0.182  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.443   6.934  -0.382  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.522   9.570   3.584  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.415   7.171   2.971  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.447   8.393   2.012  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.333   9.132   0.878  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.635   6.135   1.185  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.788   6.936   0.525  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.077   8.025  -0.690  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -6.990   6.262  -0.916  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.590   6.094  -1.061  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.359   7.856  -0.958  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -3.531   6.781   0.194  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.712   9.671   1.667  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.421  10.045   1.115  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.315   9.633   2.088  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.726   9.128   1.673  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.329  11.558   0.906  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.132  12.024   0.075  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.214  11.296  -0.880  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.410  13.099   0.413  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.352  10.429   1.797  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.355   9.520   0.162  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.243  11.900   0.422  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.285  12.042   1.882  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.580   9.866   3.366  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.380   9.525   4.402  1.00  0.00           C  
ATOM    165  C   SER A  15       0.634   8.016   4.405  1.00  0.00           C  
ATOM    166  O   SER A  15       1.776   7.575   4.281  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.109   9.984   5.778  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.346  11.296   6.096  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.429  10.278   3.695  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.290  10.066   4.142  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.198   9.961   5.801  1.00  0.00           H  
ATOM    172  HB3 SER A  15       0.241   9.285   6.538  1.00  0.00           H  
ATOM    173  HG  SER A  15       0.529  11.367   7.076  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.449   7.267   4.549  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.357   5.817   4.569  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.651   5.358   3.514  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.572   4.602   3.818  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.744   5.190   4.408  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.772   5.550   5.483  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.140   4.950   5.155  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.281   5.135   6.871  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.373   7.633   4.649  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.015   5.527   5.552  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.144   5.486   3.438  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.631   4.106   4.389  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.890   6.633   5.494  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.150   4.610   4.120  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.334   4.105   5.816  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.912   5.706   5.297  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.342   5.642   7.092  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -3.027   5.409   7.617  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -2.125   4.056   6.894  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.443   5.836   2.296  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.322   5.485   1.194  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.754   5.903   1.536  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.617   5.053   1.753  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.804   6.081  -0.116  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.531   5.450  -0.516  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.851   5.960  -1.226  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.247   6.302  -1.566  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.309   6.451   2.057  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.295   4.400   1.087  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.623   7.145   0.041  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.359   4.448  -0.911  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.164   5.342   0.364  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.359   5.696  -2.162  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.368   6.913  -1.343  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.572   5.186  -0.962  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.092   5.868  -2.554  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -2.315   6.328  -1.345  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -0.847   7.315  -1.546  1.00  0.00           H  
ATOM    212  N   SER A  18       2.961   7.211   1.574  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.273   7.751   1.886  1.00  0.00           C  
ATOM    214  C   SER A  18       4.931   6.923   2.992  1.00  0.00           C  
ATOM    215  O   SER A  18       6.103   6.563   2.890  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.178   9.219   2.308  1.00  0.00           C  
ATOM    217  OG  SER A  18       4.416  10.104   1.217  1.00  0.00           O  
ATOM    218  H   SER A  18       2.254   7.894   1.396  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.844   7.676   0.961  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.189   9.413   2.723  1.00  0.00           H  
ATOM    221  HB3 SER A  18       4.901   9.417   3.099  1.00  0.00           H  
ATOM    222  HG  SER A  18       3.907  10.955   1.349  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.148   6.645   4.024  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.640   5.866   5.148  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.269   4.562   4.655  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.431   4.280   4.946  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.521   5.589   6.154  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.058   6.882   6.830  1.00  0.00           C  
ATOM    229  CD  GLN A  19       2.944   6.698   8.345  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       3.925   6.535   9.052  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       1.696   6.734   8.801  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.196   6.942   4.100  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.400   6.488   5.621  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.679   5.118   5.647  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.872   4.885   6.909  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.763   7.684   6.609  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.093   7.184   6.423  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       0.935   6.871   8.167  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       1.518   6.623   9.779  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.475   3.801   3.916  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.940   2.533   3.380  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.073   2.790   2.384  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.152   2.212   2.504  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.769   1.763   2.767  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.262   0.538   1.995  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.754   1.364   3.840  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.532   4.038   3.684  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.330   1.947   4.212  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.266   2.424   2.060  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       3.447   0.134   1.394  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       5.086   0.827   1.342  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       4.605  -0.221   2.699  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       3.101   0.467   4.352  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.647   2.175   4.559  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       1.790   1.164   3.372  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.789   3.658   1.425  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.770   3.999   0.409  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.113   4.291   1.082  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.138   3.728   0.700  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.259   5.145  -0.467  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.009   5.192  -1.800  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.174   5.892  -2.874  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.839   7.195  -3.322  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.422   8.316  -2.451  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.908   4.124   1.335  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.889   3.129  -0.236  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.192   5.020  -0.650  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.383   6.092   0.058  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       7.956   5.717  -1.670  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.248   4.179  -2.123  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.049   5.230  -3.731  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.178   6.103  -2.486  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       7.923   7.087  -3.292  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       6.570   7.411  -4.356  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       6.685   8.120  -1.506  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.870   9.158  -2.753  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       5.430   8.429  -2.505  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.064   5.171   2.071  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.264   5.545   2.800  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.058   4.284   3.148  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.276   4.338   3.311  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.915   6.259   4.107  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.798   7.781   4.001  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.774   8.393   3.517  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.734   8.298   4.407  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.227   5.625   2.375  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.810   6.210   2.131  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       7.970   5.862   4.479  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.675   6.019   4.850  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.335   3.178   3.252  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.956   1.906   3.578  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.182   1.109   2.291  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.172   0.389   2.168  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.130   1.159   4.627  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.157   1.742   6.041  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.305   0.903   6.996  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.594   1.899   6.542  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.345   3.143   3.118  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.927   2.121   4.025  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.095   1.126   4.288  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.484   0.129   4.673  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.717   2.739   6.008  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.594   1.118   8.025  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.252   1.149   6.855  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.462  -0.155   6.788  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.238   1.186   6.027  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.940   2.913   6.342  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.627   1.709   7.615  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.247   1.265   1.365  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.332   0.569   0.092  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.142   1.573  -1.047  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.116   1.561  -1.725  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.344  -0.599   0.054  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.594  -1.723   1.061  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.499  -2.787   0.979  1.00  0.00           C  
ATOM    316  CD2 LEU A  24       9.991  -2.321   0.879  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.445   1.852   1.473  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.334   0.147   0.017  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.341  -0.206   0.219  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.357  -1.027  -0.949  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.555  -1.297   2.064  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.303  -3.026  -0.067  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.825  -3.686   1.502  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.588  -2.408   1.441  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.103  -3.186   1.533  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.121  -2.631  -0.158  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.742  -1.574   1.132  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.173   2.441  -1.226  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.130   3.450  -2.271  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.371   2.825  -3.646  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.795   3.263  -4.641  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.195   4.463  -1.884  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.107   3.753  -0.897  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.404   2.485  -0.442  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.221   3.865  -2.315  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.751   4.798  -2.759  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.746   5.348  -1.433  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.062   3.513  -1.365  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.323   4.397  -0.045  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.020   1.604  -0.622  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.192   2.512   0.627  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.224   1.811  -3.659  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.548   1.121  -4.896  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.267   0.895  -5.700  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.189   1.270  -6.870  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.178  -0.245  -4.617  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.687  -0.222  -4.366  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.089   0.435  -3.382  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.405  -0.862  -5.165  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.688   1.461  -2.846  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.254   1.773  -5.411  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.687  -0.683  -3.748  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.975  -0.902  -5.463  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.293   0.284  -5.042  1.00  0.00           N  
ATOM    355  CA  LEU A  27       8.018   0.004  -5.681  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.341   1.323  -6.059  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.791   2.394  -5.654  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.159  -0.896  -4.791  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.728  -2.284  -4.491  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.017  -2.922  -3.296  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.677  -3.177  -5.732  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.364  -0.017  -4.091  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.227  -0.552  -6.595  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.990  -0.382  -3.844  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.185  -1.019  -5.265  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.778  -2.171  -4.219  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       6.166  -2.306  -3.008  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.670  -3.918  -3.569  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       7.711  -2.996  -2.458  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       7.665  -2.555  -6.627  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       8.554  -3.824  -5.750  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       6.775  -3.789  -5.702  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.271   1.202  -6.830  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.527   2.371  -7.267  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.284   2.585  -6.402  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.682   1.624  -5.925  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.912   0.327  -7.156  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.166   3.253  -7.217  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.233   2.250  -8.310  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.936   3.851  -6.225  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.776   4.204  -5.425  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.547   3.427  -5.901  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.854   2.802  -5.100  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.520   5.712  -5.464  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.282   6.426  -4.346  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.128   7.944  -4.461  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       3.829   8.522  -5.320  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.312   8.492  -3.688  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.432   4.627  -6.616  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.027   3.911  -4.406  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.827   6.111  -6.431  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.452   5.906  -5.364  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.911   6.092  -3.377  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.337   6.160  -4.393  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.314   3.491  -7.204  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.181   2.801  -7.797  1.00  0.00           C  
ATOM    397  C   GLY A  30      -0.031   1.434  -7.144  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.160   1.061  -6.829  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.882   4.002  -7.849  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.718   3.407  -7.682  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.346   2.676  -8.867  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.072   0.724  -6.961  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.021  -0.594  -6.352  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.896  -0.490  -4.830  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.256  -1.329  -4.198  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.336  -1.297  -6.696  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.560  -2.606  -5.935  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       1.897  -3.732  -6.310  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.422  -2.642  -4.884  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.105  -4.947  -5.604  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.630  -3.856  -4.178  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       2.967  -4.983  -4.553  1.00  0.00           C  
ATOM    413  H   PHE A  31       1.987   1.035  -7.220  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.145  -1.102  -6.753  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.356  -1.503  -7.766  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.164  -0.620  -6.486  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.206  -3.703  -7.153  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.954  -1.739  -4.584  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.573  -5.850  -5.904  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.321  -3.885  -3.336  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.127  -5.915  -4.011  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.517   0.546  -4.287  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.482   0.770  -2.852  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.059   1.145  -2.432  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.396   0.759  -1.356  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.535   1.804  -2.445  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.940   1.336  -2.831  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.430   2.137  -0.956  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.938   2.495  -2.776  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.035   1.224  -4.808  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.750  -0.169  -2.368  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.340   2.724  -2.996  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.261   0.543  -2.156  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.923   0.913  -3.835  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.359   1.863  -0.456  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.254   3.206  -0.834  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.603   1.580  -0.516  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.727   3.195  -3.584  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.847   3.007  -1.818  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.951   2.107  -2.886  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.603   1.891  -3.303  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.965   2.322  -3.036  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.898   1.111  -3.093  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.660   0.866  -2.159  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.366   3.452  -3.987  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.841   3.856  -3.964  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.686   2.894  -4.801  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.356   3.971  -2.528  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.225   2.201  -4.176  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.987   2.728  -2.025  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.765   4.330  -3.749  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.107   3.154  -5.003  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.932   4.843  -4.419  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.548   3.424  -5.205  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.085   2.500  -5.620  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.028   2.071  -4.173  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.233   4.618  -2.507  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -4.625   2.982  -2.158  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.576   4.396  -1.896  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.808   0.386  -4.198  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.635  -0.794  -4.388  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.545  -1.681  -3.145  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.562  -2.005  -2.534  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.198  -1.525  -5.659  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.186   0.592  -4.953  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.666  -0.460  -4.512  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.120  -1.425  -5.783  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.458  -2.580  -5.580  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.704  -1.090  -6.521  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.317  -2.049  -2.808  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.081  -2.892  -1.649  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.842  -2.301  -0.461  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.761  -2.926   0.065  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.587  -3.041  -1.353  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.137  -4.338  -2.421  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.495  -1.781  -3.311  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.462  -3.882  -1.899  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.078  -2.092  -1.523  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.439  -3.298  -0.304  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.934  -3.524  -3.107  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.431  -1.103  -0.073  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.063  -0.420   1.043  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.576  -0.631   0.974  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.162  -1.246   1.864  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.648   1.053   1.074  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.340   1.366   1.803  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.762   2.705   1.340  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.533   1.319   3.320  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.682  -0.601  -0.506  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.691  -0.878   1.959  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.563   1.407   0.047  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.449   1.625   1.543  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.613   0.596   1.547  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.510   3.242   0.757  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.483   3.300   2.210  1.00  0.00           H  
ATOM    496 HD13 LEU A  36       0.120   2.526   0.724  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -1.597   0.281   3.647  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -0.687   1.803   3.809  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.453   1.841   3.586  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.166  -0.110  -0.092  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.601  -0.235  -0.288  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.067  -1.643   0.084  1.00  0.00           C  
ATOM    503  O   GLU A  37      -7.924  -1.808   0.952  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -6.988   0.109  -1.728  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.187   1.616  -1.897  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.512   1.919  -2.601  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -8.489   1.987  -3.849  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -9.517   2.075  -1.874  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.683   0.388  -0.811  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.050   0.494   0.386  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.212  -0.238  -2.410  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.906  -0.415  -1.996  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.171   2.101  -0.921  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.362   2.033  -2.474  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.484  -2.623  -0.591  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.830  -4.012  -0.342  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.695  -4.353   1.144  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.589  -4.964   1.728  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.823  -4.846  -1.137  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.126  -6.346  -1.145  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.866  -7.109  -0.025  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.660  -6.935  -2.273  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.151  -8.520  -0.033  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.946  -8.347  -2.281  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.677  -9.070  -1.160  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.947 -10.403  -1.168  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.789  -2.480  -1.295  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.865  -4.162  -0.649  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.799  -4.485  -2.165  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.828  -4.690  -0.721  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.444  -6.643   0.866  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.866  -6.333  -3.157  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.951  -9.134   0.845  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.368  -8.825  -3.165  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -7.691 -10.605  -0.531  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.572  -3.942   1.713  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.309  -4.196   3.120  1.00  0.00           C  
ATOM    538  C   TYR A  39      -5.912  -3.097   3.997  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.259  -2.602   4.915  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.787  -4.178   3.274  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.085  -5.393   2.663  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.166  -6.621   3.286  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.372  -5.259   1.489  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.505  -7.765   2.711  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.712  -6.402   0.914  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.811  -7.599   1.554  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.187  -8.678   1.011  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.850  -3.445   1.232  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.766  -5.150   3.380  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.395  -3.273   2.810  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.540  -4.124   4.335  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.729  -6.727   4.214  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.309  -4.289   0.997  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.560  -8.741   3.193  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.145  -6.311  -0.012  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.865  -9.329   0.670  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.151  -2.747   3.684  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.849  -1.715   4.433  1.00  0.00           C  
ATOM    559  C   HIS A  40      -6.881  -0.578   4.765  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.686  -0.246   5.933  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.520  -2.305   5.675  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.450  -3.458   5.382  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.819  -3.301   5.249  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.195  -4.784   5.195  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.353  -4.486   4.996  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -10.345  -5.405   4.964  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.675  -3.154   2.936  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.634  -1.333   3.781  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.748  -2.642   6.367  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.080  -1.519   6.181  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.320  -2.439   5.331  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -8.213  -5.255   5.231  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.413  -4.692   4.841  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.299  -0.014   3.717  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.356   1.079   3.883  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.475   0.860   5.115  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.316   1.761   5.937  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.201   2.337   4.093  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -6.838   2.879   2.811  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.042   3.393   1.809  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.209   2.853   2.659  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.642   3.903   0.603  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -8.809   3.363   1.453  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -7.996   3.863   0.485  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.562   4.344  -0.654  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.463  -0.290   2.770  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.724   1.116   2.996  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -6.988   2.118   4.813  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.574   3.114   4.531  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -4.959   3.414   1.929  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -8.838   2.447   3.451  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.024   4.312  -0.197  1.00  0.00           H  
ATOM    593  HE2 TYR A  41      -9.891   3.348   1.320  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -9.447   3.904  -0.808  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.924  -0.342   5.203  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.063  -0.690   6.320  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.605  -0.681   5.857  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.212  -1.488   5.016  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.383  -2.091   6.846  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -4.731  -2.222   7.559  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -5.014  -1.345   8.403  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -5.447  -3.196   7.243  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.058  -1.069   4.530  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.264   0.063   7.082  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -3.361  -2.790   6.010  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.594  -2.393   7.535  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.822   0.266   6.441  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.584   0.391   6.097  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.406  -0.731   6.734  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.449  -1.117   6.208  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.987   1.773   6.585  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.074   2.185   7.592  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.254   1.238   7.440  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.709   0.295   5.109  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.975   1.752   7.044  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.035   2.480   5.757  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.324   2.139   8.606  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.386   3.215   7.418  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.497   0.753   8.386  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.149   1.770   7.116  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.906  -1.224   7.857  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.581  -2.294   8.572  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.411  -3.619   7.826  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.365  -4.384   7.688  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.067  -2.403  10.009  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.377  -3.781  10.598  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.834  -3.664  12.054  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       3.008  -3.286  12.251  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       0.998  -3.956  12.936  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.057  -0.904   8.279  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.633  -2.011   8.589  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       1.527  -1.629  10.623  1.00  0.00           H  
ATOM    633  HB3 GLU A  44      -0.009  -2.229  10.028  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       0.490  -4.412  10.541  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.153  -4.267  10.007  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.191  -3.850   7.364  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.116  -5.069   6.636  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.646  -5.101   5.310  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.397  -6.037   5.043  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.622  -5.207   6.408  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.344  -5.564   7.709  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.595  -6.400   7.430  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -3.528  -7.562   7.065  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.736  -5.745   7.622  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.579  -3.222   7.481  1.00  0.00           H  
ATOM    646  HA  GLN A  45       0.224  -5.883   7.278  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.020  -4.273   6.011  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -1.811  -5.977   5.660  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -1.670  -6.119   8.362  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.621  -4.652   8.237  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.721  -4.791   7.922  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.610  -6.206   7.466  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.424  -4.066   4.512  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.080  -3.964   3.220  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.534  -4.421   3.353  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.007  -5.237   2.563  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.949  -2.539   2.678  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.919  -2.302   1.518  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.492  -2.243   2.257  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.189  -3.309   4.736  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.562  -4.635   2.534  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.212  -1.850   3.480  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.031  -3.222   0.945  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.527  -1.517   0.872  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       2.889  -1.999   1.912  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -1.109  -3.125   2.428  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.878  -1.410   2.844  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.515  -1.983   1.199  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.203  -3.876   4.358  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.594  -4.218   4.604  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.682  -5.673   5.068  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.346  -6.491   4.434  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.226  -3.222   5.579  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.220  -1.807   4.997  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.632  -3.669   5.985  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.566  -0.772   6.070  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.812  -3.213   4.996  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.126  -4.124   3.657  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.621  -3.200   6.485  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       5.938  -1.743   4.180  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.238  -1.586   4.577  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.881  -4.596   5.469  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.351  -2.897   5.712  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.664  -3.832   7.062  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.638  -0.579   6.056  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.027   0.154   5.868  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.278  -1.154   7.049  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.002  -5.951   6.171  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.996  -7.293   6.728  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.832  -8.309   5.596  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.587  -9.277   5.511  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.831  -7.480   7.702  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.319  -7.452   9.152  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.289  -8.443   9.863  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.770  -6.265   9.549  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.465  -5.280   6.681  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.950  -7.394   7.244  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.094  -6.692   7.548  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.332  -8.428   7.501  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.767  -5.492   8.914  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       4.111  -6.146  10.481  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.841  -8.055   4.753  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.569  -8.935   3.630  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.860  -9.161   2.840  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.380 -10.275   2.800  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.538  -8.317   2.684  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.317  -7.813   3.456  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.122  -6.685   3.306  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.204  -8.710   4.289  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.232  -7.265   4.829  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.185  -9.854   4.073  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.991  -7.492   2.134  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.226  -9.058   1.947  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.206  -9.619   4.365  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.005  -8.474   4.839  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.340  -8.086   2.232  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.560  -8.153   1.446  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.655  -8.837   2.268  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.314  -9.756   1.787  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.949  -6.763   0.940  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.835  -6.160   0.082  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.286  -6.803   0.198  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.856  -4.632   0.149  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.911  -7.184   2.270  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.351  -8.768   0.570  1.00  0.00           H  
ATOM    726  HB  ILE A  50       6.079  -6.110   1.803  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.952  -6.484  -0.952  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.868  -6.529   0.423  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.152  -6.422  -0.814  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       8.013  -6.185   0.725  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.646  -7.831   0.155  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.420  -4.315   1.026  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       5.330  -4.236  -0.750  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.835  -4.257   0.217  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.813  -8.361   3.495  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.817  -8.914   4.388  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.627 -10.429   4.485  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.584 -11.189   4.338  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.779  -8.202   5.742  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.765  -7.045   5.918  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.498  -6.292   7.223  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.211  -7.537   5.826  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.272  -7.612   3.878  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.793  -8.715   3.946  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.771  -7.822   5.903  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       7.971  -8.939   6.522  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.612  -6.339   5.102  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       7.445  -6.013   7.273  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       8.744  -6.933   8.070  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.114  -5.394   7.257  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.642  -7.220   4.877  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.791  -7.116   6.647  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.229  -8.625   5.888  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.386 -10.824   4.731  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.059 -12.235   4.848  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.734 -12.821   3.473  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.182 -13.916   3.376  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.900 -12.449   5.824  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.249 -11.917   7.215  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.450 -13.065   8.207  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       4.540 -13.919   8.279  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       6.510 -13.063   8.870  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.614 -10.200   4.849  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.956 -12.707   5.249  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.008 -11.945   5.451  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.664 -13.511   5.885  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.157 -11.315   7.161  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.453 -11.262   7.569  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.090 -12.065   2.444  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.842 -12.496   1.079  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.418 -13.040   0.943  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.158 -13.908   0.112  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.872 -13.539   0.638  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.954 -12.905  -0.238  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.351 -13.229   0.295  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.725 -14.419   0.220  1.00  0.00           O  
ATOM    777  OE2 GLU A  53      10.013 -12.279   0.766  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.538 -11.176   2.532  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.956 -11.601   0.467  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.330 -13.996   1.515  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.373 -14.336   0.086  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.858 -13.268  -1.261  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.814 -11.824  -0.270  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.534 -12.506   1.773  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.143 -12.927   1.756  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.327 -12.027   0.826  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.112 -11.914   0.975  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.537 -12.882   3.160  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.166 -13.944   4.064  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.130 -14.528   5.027  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.172 -15.378   4.286  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.844 -16.039   4.857  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -1.040 -15.952   6.180  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.663 -16.788   4.106  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.754 -11.800   2.446  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.167 -13.953   1.388  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.690 -11.894   3.594  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.460 -13.040   3.101  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.589 -14.742   3.453  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.988 -13.506   4.630  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.628 -15.114   5.799  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.597 -13.722   5.533  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.290 -15.465   3.297  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.429 -15.394   6.740  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -1.799 -16.445   6.606  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.516 -16.853   3.119  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.421 -17.281   4.532  1.00  0.00           H  
ATOM    808  N   LEU A  55       2.029 -11.409  -0.112  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.385 -10.522  -1.066  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.276 -11.283  -1.795  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.518 -12.346  -2.364  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.422  -9.899  -2.003  1.00  0.00           C  
ATOM    813  CG  LEU A  55       3.159  -8.671  -1.466  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       4.144  -8.127  -2.503  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       2.172  -7.601  -0.996  1.00  0.00           C  
ATOM    816  H   LEU A  55       3.018 -11.506  -0.226  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.932  -9.708  -0.501  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.160 -10.661  -2.254  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.922  -9.622  -2.932  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.742  -8.976  -0.597  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.996  -7.053  -2.616  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       5.165  -8.320  -2.171  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.974  -8.620  -3.460  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.182  -7.821  -1.394  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       2.134  -7.596   0.093  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       2.499  -6.624  -1.353  1.00  0.00           H  
ATOM    827  N   ALA A  56      -0.918 -10.709  -1.753  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.065 -11.320  -2.402  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.709 -11.651  -3.853  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.814 -11.037  -4.431  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.270 -10.383  -2.297  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.107  -9.845  -1.287  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.293 -12.245  -1.872  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.293  -9.722  -3.162  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -4.187 -10.973  -2.266  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.190  -9.789  -1.387  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.447 -12.646  -4.413  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.218 -13.066  -5.785  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.783 -12.043  -6.773  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.575 -12.160  -7.980  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.882 -14.429  -5.896  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.852 -14.515  -4.729  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.515 -13.396  -3.758  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.237 -13.115  -5.974  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.404 -14.532  -6.847  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.143 -15.228  -5.850  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.880 -14.421  -5.079  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.772 -15.485  -4.237  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.382 -12.763  -3.566  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.189 -13.790  -2.796  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.486 -11.064  -6.224  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.083 -10.022  -7.042  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.161  -8.802  -7.108  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.159  -8.075  -8.100  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.467  -9.707  -6.471  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.246 -10.854  -6.797  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.160  -8.562  -7.213  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.651 -10.976  -5.242  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.186 -10.400  -8.059  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.409  -9.500  -5.402  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.284 -10.971  -7.789  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.672  -8.956  -8.091  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.885  -8.087  -6.552  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -5.417  -7.828  -7.524  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.400  -8.617  -6.039  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.476  -7.499  -5.963  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.098  -7.948  -6.452  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.540  -7.255  -7.243  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.465  -6.907  -4.552  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.830  -6.760  -3.876  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.675  -6.531  -2.371  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.655  -5.657  -4.542  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.408  -9.214  -5.237  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.845  -6.724  -6.635  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.835  -7.535  -3.921  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -0.995  -5.925  -4.595  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.378  -7.694  -4.005  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -2.880  -7.460  -1.840  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -1.657  -6.207  -2.156  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.377  -5.764  -2.046  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.376  -6.105  -5.226  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.185  -5.088  -3.777  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -2.993  -4.992  -5.096  1.00  0.00           H  
ATOM    884  N   SER A  60       0.321  -9.104  -5.961  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.613  -9.654  -6.338  1.00  0.00           C  
ATOM    886  C   SER A  60       1.714  -9.755  -7.861  1.00  0.00           C  
ATOM    887  O   SER A  60       2.812  -9.812  -8.412  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.835 -11.027  -5.700  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.218 -11.363  -5.624  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.203  -9.662  -5.318  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.350  -8.950  -5.951  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.404 -11.034  -4.698  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.308 -11.785  -6.279  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.776 -10.547  -5.776  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.553  -9.773  -8.500  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.497  -9.866  -9.949  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.483  -8.468 -10.570  1.00  0.00           C  
ATOM    898  O   GLN A  61       0.888  -8.290 -11.717  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.718 -10.679 -10.399  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -2.017 -10.052  -9.888  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -3.235 -10.687 -10.563  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.571 -11.839 -10.339  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.875  -9.875 -11.399  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.336  -9.726  -8.044  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.406 -10.391 -10.241  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.741 -10.733 -11.488  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.634 -11.701 -10.031  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.087 -10.182  -8.808  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -2.008  -8.980 -10.081  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.546  -8.941 -11.538  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.684 -10.199 -11.889  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.011  -7.511  -9.784  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.062  -6.134 -10.243  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.349  -5.631 -10.557  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.335  -6.279 -10.210  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.811  -5.270  -9.226  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.330  -5.202  -9.394  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.971  -4.401  -8.259  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.705  -4.648 -10.770  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.317  -7.664  -8.852  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.645  -6.127 -11.164  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.592  -5.646  -8.227  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.413  -4.256  -9.279  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.726  -6.216  -9.336  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.267  -3.649  -7.902  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.873  -3.909  -8.626  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -3.231  -5.073  -7.442  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.757  -4.361 -10.772  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.091  -3.776 -10.991  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.536  -5.413 -11.528  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.399  -4.480 -11.211  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.673  -3.882 -11.577  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.375  -3.378 -10.314  1.00  0.00           C  
ATOM    934  O   ASP A  63       2.998  -2.348  -9.759  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.472  -2.690 -12.514  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.353  -2.696 -13.765  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.472  -3.246 -13.669  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       2.888  -2.151 -14.789  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.593  -3.959 -11.490  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.229  -4.676 -12.075  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.428  -2.661 -12.824  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.665  -1.773 -11.957  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.385  -4.128  -9.899  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.144  -3.771  -8.712  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.461  -2.274  -8.716  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.543  -1.650  -7.659  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.452  -4.561  -8.636  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.185  -6.033  -8.317  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.102  -6.527  -7.196  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.467  -6.754  -7.722  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       9.561  -6.853  -6.955  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.457  -6.746  -5.624  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.759  -7.060  -7.519  1.00  0.00           N  
ATOM    954  H   ARG A  64       4.686  -4.965 -10.356  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.495  -4.032  -7.877  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       6.985  -4.482  -9.584  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.097  -4.131  -7.870  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.143  -6.162  -8.023  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.340  -6.637  -9.211  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.132  -5.794  -6.390  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.708  -7.451  -6.773  1.00  0.00           H  
ATOM    962  HE  ARG A  64       8.580  -6.839  -8.713  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       8.563  -6.592  -5.202  1.00  0.00           H  
ATOM    964 HH12 ARG A  64      10.274  -6.820  -5.051  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      10.836  -7.140  -8.513  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      11.575  -7.134  -6.947  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.630  -1.740  -9.917  1.00  0.00           N  
ATOM    968  CA  ASN A  65       5.936  -0.328 -10.072  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.733   0.384 -10.695  1.00  0.00           C  
ATOM    970  O   ASN A  65       4.890   1.182 -11.618  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.138  -0.123 -10.997  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.361  -0.886 -10.484  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       8.756  -0.777  -9.335  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.935  -1.663 -11.398  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.562  -2.254 -10.772  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.158   0.029  -9.067  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       6.889  -0.461 -12.003  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.370   0.940 -11.066  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.560  -1.708 -12.324  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       9.743  -2.203 -11.159  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.561   0.070 -10.164  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.332   0.671 -10.656  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.285   2.141 -10.237  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.677   2.486  -9.124  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.118  -0.139 -10.196  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.236   0.308 -10.751  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.717  -0.640 -11.851  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.266   0.455  -9.629  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.442  -0.579  -9.413  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.358   0.622 -11.745  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.276  -1.182 -10.473  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.073  -0.102  -9.108  1.00  0.00           H  
ATOM    993  HG  LEU A  66      -0.111   1.291 -11.204  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.765  -1.656 -11.460  1.00  0.00           H  
ATOM    995 HD12 LEU A  66      -1.708  -0.333 -12.187  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.023  -0.605 -12.690  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -2.240   0.119  -9.984  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -0.962  -0.150  -8.775  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.330   1.501  -9.329  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.801   2.969 -11.152  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.697   4.394 -10.892  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.252   4.737 -10.522  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.645   3.910 -10.676  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.074   5.210 -12.130  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.926   6.725 -11.977  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       0.795   7.210 -12.195  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       2.948   7.364 -11.645  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.484   2.680 -12.055  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.394   4.588 -10.076  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.107   4.985 -12.394  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.454   4.882 -12.965  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.072   5.958 -10.040  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.248   6.420  -9.647  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.856   7.289 -10.749  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -1.279   8.305 -11.134  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.185   7.227  -8.348  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.545   6.408  -7.225  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.446   6.376  -5.988  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.849   7.191  -4.906  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -0.966   8.523  -4.818  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -1.656   9.198  -5.747  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -0.391   9.180  -3.801  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.807   6.625  -9.917  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.829   5.510  -9.499  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.611   8.139  -8.510  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.190   7.530  -8.055  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.360   5.391  -7.571  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.422   6.837  -6.963  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.435   6.758  -6.239  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.577   5.348  -5.650  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.327   6.718  -4.197  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -2.085   8.708  -6.506  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -1.743  10.192  -5.681  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68       0.125   8.676  -3.108  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -0.477  10.174  -3.735  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -3.014   6.857 -11.227  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -3.707   7.583 -12.278  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -3.026   7.343 -13.627  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -1.815   7.518 -13.754  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -3.778   9.077 -11.958  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -4.995   9.723 -12.623  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -4.860  11.247 -12.651  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -3.765  11.713 -13.033  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -5.855  11.912 -12.289  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -3.477   6.030 -10.909  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -4.717   7.173 -12.296  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -3.832   9.219 -10.878  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -2.868   9.570 -12.299  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -5.101   9.346 -13.640  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -5.900   9.445 -12.083  1.00  0.00           H  
ATOM   1051  N   MET A  70      -3.833   6.947 -14.600  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -3.323   6.682 -15.934  1.00  0.00           C  
ATOM   1053  C   MET A  70      -4.466   6.562 -16.944  1.00  0.00           C  
ATOM   1054  O   MET A  70      -5.634   6.516 -16.563  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -2.514   5.383 -15.923  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -1.254   5.515 -16.781  1.00  0.00           C  
ATOM   1057  SD  MET A  70       0.137   4.775 -15.942  1.00  0.00           S  
ATOM   1058  CE  MET A  70       0.899   3.912 -17.305  1.00  0.00           C  
ATOM   1059  H   MET A  70      -4.817   6.807 -14.488  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -2.696   7.538 -16.184  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -2.236   5.132 -14.899  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -3.129   4.564 -16.296  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -1.408   5.028 -17.745  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -1.050   6.566 -16.984  1.00  0.00           H  
ATOM   1065  HE1 MET A  70       1.824   4.416 -17.584  1.00  0.00           H  
ATOM   1066  HE2 MET A  70       1.119   2.886 -17.008  1.00  0.00           H  
ATOM   1067  HE3 MET A  70       0.218   3.904 -18.156  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL       9
ATOM     66  N   MET A   8      -9.412   9.119   8.635  1.00  0.00           N  
ATOM     67  CA  MET A   8      -8.496   8.644   7.612  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.021   8.967   6.212  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.711   8.153   5.601  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.313   7.132   7.752  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.344   6.596   6.696  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.248   5.730   5.423  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.582   6.529   3.972  1.00  0.00           C  
ATOM     74  H   MET A   8      -9.860   8.400   9.167  1.00  0.00           H  
ATOM     75  HA  MET A   8      -7.560   9.175   7.788  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -7.935   6.898   8.748  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.277   6.634   7.652  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -6.780   7.419   6.257  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -6.621   5.926   7.160  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -6.926   5.837   3.445  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -8.399   6.828   3.315  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -7.016   7.411   4.271  1.00  0.00           H  
ATOM     83  N   CYS A   9      -8.674  10.158   5.745  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.103  10.599   4.428  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.274  11.825   4.039  1.00  0.00           C  
ATOM     86  O   CYS A   9      -8.004  12.686   4.875  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.604  10.888   4.389  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.363  10.069   2.939  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.113  10.814   6.248  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.914   9.771   3.744  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.076  10.533   5.306  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -10.774  11.964   4.340  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -10.271  10.091   2.180  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.894  11.864   2.771  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.102  12.971   2.261  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.609  12.729   2.493  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.078  11.689   2.107  1.00  0.00           O  
ATOM     98  H   GLY A  10      -8.118  11.160   2.097  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.292  13.098   1.195  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.405  13.896   2.751  1.00  0.00           H  
ATOM    101  N   VAL A  11      -4.975  13.708   3.122  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.554  13.614   3.410  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.260  12.269   4.078  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.226  11.656   3.819  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.111  14.811   4.255  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.200  16.111   3.453  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -3.930  14.904   5.543  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.415  14.550   3.432  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.022  13.657   2.459  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -2.068  14.658   4.531  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.725  16.916   4.013  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.690  15.984   2.498  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -4.247  16.358   3.276  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -4.956  14.591   5.346  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.491  14.255   6.301  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.928  15.934   5.902  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.189  11.851   4.925  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.043  10.590   5.632  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.788   9.452   4.642  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.819   8.707   4.782  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.272  10.300   6.496  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.483  11.402   7.537  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -5.147  10.899   8.942  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -3.937  10.754   9.219  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -6.108  10.672   9.708  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.027  12.356   5.130  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.175  10.719   6.278  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.156  10.219   5.862  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.151   9.340   6.997  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -4.857  12.260   7.294  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.518  11.742   7.506  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.676   9.353   3.662  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.559   8.318   2.649  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.157   8.365   2.037  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.493   7.336   1.919  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.683   8.448   1.619  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.830   7.285   0.636  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.183   7.336  -0.076  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.663   7.254  -0.353  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.461   9.963   3.556  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.687   7.357   3.147  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.626   8.567   2.153  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.523   9.363   1.049  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.798   6.354   1.201  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.308   8.309  -0.550  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.224   6.554  -0.834  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.981   7.180   0.650  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -5.050   7.184  -1.370  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.075   8.166  -0.251  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.032   6.389  -0.144  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.748   9.569   1.666  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.437   9.763   1.070  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.359   9.376   2.083  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.604   8.692   1.740  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.220  11.227   0.683  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.105  11.519  -0.025  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       1.092  10.829   0.310  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.101  12.425  -0.886  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.294  10.401   1.766  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.427   9.125   0.186  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.038  11.542   0.035  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.274  11.838   1.584  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.556   9.831   3.312  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.388   9.542   4.378  1.00  0.00           C  
ATOM    165  C   SER A  15       0.675   8.040   4.429  1.00  0.00           C  
ATOM    166  O   SER A  15       1.832   7.623   4.394  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.140  10.028   5.729  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.806  10.847   6.409  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.342  10.387   3.583  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.292  10.095   4.122  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.063  10.589   5.577  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.389   9.168   6.351  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.625  10.316   6.626  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.399   7.267   4.511  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.277   5.820   4.567  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.676   5.350   3.467  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.607   4.590   3.730  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.658   5.164   4.507  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.629   5.540   5.628  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.026   4.979   5.355  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.090   5.099   6.991  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.336   7.614   4.539  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.159   5.567   5.534  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.119   5.420   3.553  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.525   4.082   4.517  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.717   6.626   5.654  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.252   5.071   4.293  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.058   3.929   5.645  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.761   5.538   5.933  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.940   4.019   6.990  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.141   5.598   7.185  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -2.807   5.365   7.768  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.411   5.821   2.257  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.233   5.457   1.116  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.693   5.808   1.412  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.522   4.920   1.602  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.692   6.103  -0.161  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.745   5.656  -0.436  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.616   5.826  -1.349  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.369   6.479  -1.565  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.349   6.438   2.052  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.156   4.378   0.988  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.672   7.183  -0.015  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.756   4.600  -0.702  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.342   5.763   0.470  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.453   6.579  -2.120  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.654   5.862  -1.019  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.398   4.838  -1.756  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -0.927   7.476  -1.575  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.180   5.988  -2.519  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -2.444   6.560  -1.404  1.00  0.00           H  
ATOM    212  N   SER A  18       2.961   7.105   1.443  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.306   7.584   1.713  1.00  0.00           C  
ATOM    214  C   SER A  18       4.930   6.778   2.854  1.00  0.00           C  
ATOM    215  O   SER A  18       6.039   6.263   2.721  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.301   9.075   2.057  1.00  0.00           C  
ATOM    217  OG  SER A  18       5.618   9.583   2.252  1.00  0.00           O  
ATOM    218  H   SER A  18       2.281   7.821   1.288  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.860   7.428   0.787  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.813   9.631   1.256  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.713   9.237   2.961  1.00  0.00           H  
ATOM    222  HG  SER A  18       6.070   9.709   1.370  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.190   6.695   3.950  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.656   5.960   5.114  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.293   4.636   4.685  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.396   4.305   5.117  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.517   5.725   6.107  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.138   7.022   6.824  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.260   6.865   8.341  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.306   6.533   8.875  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.136   7.122   9.004  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.289   7.117   4.050  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.408   6.599   5.577  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.648   5.328   5.581  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.816   4.974   6.838  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.784   7.831   6.485  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.116   7.300   6.565  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.312   7.391   8.505  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.115   7.048  10.001  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.570   3.914   3.841  1.00  0.00           N  
ATOM    241  CA  VAL A  20       5.050   2.634   3.350  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.192   2.869   2.360  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.276   2.307   2.513  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.891   1.837   2.748  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.391   0.537   2.114  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.814   1.557   3.798  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.673   4.191   3.495  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.435   2.077   4.205  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.442   2.442   1.961  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       5.409   0.678   1.751  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       4.378  -0.259   2.859  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       3.742   0.266   1.281  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.942   2.237   4.640  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       1.829   1.705   3.356  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.905   0.528   4.146  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.911   3.698   1.366  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.902   4.014   0.351  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.242   4.309   1.027  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.260   3.712   0.682  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.404   5.147  -0.549  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.136   5.141  -1.893  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.321   5.867  -2.964  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.108   7.042  -3.550  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.667   7.323  -4.934  1.00  0.00           N  
ATOM    265  H   LYS A  21       5.027   4.151   1.249  1.00  0.00           H  
ATOM    266  HA  LYS A  21       7.019   3.131  -0.277  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.332   5.041  -0.714  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.557   6.105  -0.052  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       8.109   5.620  -1.783  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.321   4.113  -2.206  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.055   5.171  -3.759  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.388   6.230  -2.533  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.967   7.927  -2.929  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       8.174   6.813  -3.541  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       7.343   7.903  -5.388  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.574   6.463  -5.435  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       5.785   7.793  -4.913  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.198   5.231   1.978  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.397   5.612   2.706  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.192   4.356   3.066  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.421   4.386   3.109  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.044   6.337   4.006  1.00  0.00           C  
ATOM    283  CG  ASP A  22       9.028   7.864   3.912  1.00  0.00           C  
ATOM    284  OD1 ASP A  22      10.030   8.412   3.404  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       8.013   8.449   4.349  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.366   5.712   2.253  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.943   6.273   2.032  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.063   5.998   4.339  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.760   6.044   4.774  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.458   3.281   3.314  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.079   2.016   3.669  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.299   1.188   2.402  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.282   0.456   2.296  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.257   1.297   4.740  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.261   1.935   6.130  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.446   1.099   7.119  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.690   2.171   6.621  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.459   3.265   3.277  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.052   2.241   4.107  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.225   1.232   4.394  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.627   0.275   4.829  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.779   2.910   6.060  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       7.394   1.374   7.047  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.562   0.041   6.883  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.802   1.286   8.133  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.366   1.479   6.119  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.987   3.196   6.396  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.737   2.007   7.697  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.366   1.330   1.471  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.445   0.603   0.215  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.293   1.586  -0.947  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.259   1.610  -1.614  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.427  -0.539   0.192  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.622  -1.632   1.245  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.501  -2.670   1.171  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.006  -2.272   1.122  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.569   1.927   1.565  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.436   0.153   0.160  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.431  -0.114   0.318  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.454  -1.003  -0.794  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.567  -1.170   2.231  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.863  -3.559   0.654  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.186  -2.939   2.179  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.654  -2.253   0.625  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.764  -1.567   1.463  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.045  -3.173   1.735  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.194  -2.533   0.080  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.366   2.394  -1.161  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.361   3.377  -2.231  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.553   2.705  -3.593  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.064   3.199  -4.607  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.482   4.343  -1.883  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.368   3.612  -0.888  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.606   2.395  -0.391  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.475   3.837  -2.276  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.044   4.627  -2.773  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.084   5.262  -1.451  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.304   3.311  -1.360  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.628   4.266  -0.056  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.174   1.478  -0.555  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.409   2.461   0.679  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.265   1.588  -3.570  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.528   0.843  -4.790  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.214   0.627  -5.543  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.145   0.840  -6.753  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.126  -0.530  -4.479  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.640  -0.541  -4.257  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.182   0.554  -3.993  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.220  -1.643  -4.357  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.659   1.192  -2.741  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.235   1.454  -5.352  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.641  -0.928  -3.588  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.890  -1.207  -5.300  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.203   0.206  -4.796  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.895  -0.042  -5.378  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.258   1.291  -5.776  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.689   2.350  -5.322  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.034  -0.875  -4.426  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.550  -2.280  -4.111  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.856  -2.855  -2.875  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.412  -3.200  -5.326  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.268   0.035  -3.813  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.046  -0.636  -6.280  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.931  -0.328  -3.489  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.036  -0.963  -4.855  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.613  -2.210  -3.880  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.494  -2.714  -2.002  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       5.908  -2.340  -2.718  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.672  -3.919  -3.023  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       7.395  -2.601  -6.236  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       8.257  -3.887  -5.359  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       6.485  -3.768  -5.247  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.242   1.196  -6.621  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.541   2.381  -7.086  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.271   2.623  -6.268  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.609   1.676  -5.848  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.898   0.331  -6.986  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.197   3.248  -7.011  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.284   2.266  -8.139  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.970   3.898  -6.066  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.791   4.276  -5.305  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.567   3.505  -5.804  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.857   2.884  -5.015  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.554   5.786  -5.376  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.300   6.511  -4.254  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.965   8.004  -4.249  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.845   8.563  -5.361  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.838   8.554  -3.134  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.514   4.662  -6.411  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.009   3.997  -4.274  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.887   6.165  -6.343  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.487   5.994  -5.302  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.034   6.072  -3.293  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.374   6.376  -4.380  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.359   3.570  -7.111  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.234   2.886  -7.724  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.026   1.505  -7.101  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.105   1.112  -6.816  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.942   4.078  -7.746  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.670   3.484  -7.603  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.406   2.783  -8.796  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.134   0.806  -6.906  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.088  -0.524  -6.321  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.957  -0.449  -4.799  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.371  -1.334  -4.178  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.406  -1.215  -6.675  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.612  -2.559  -5.974  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.137  -3.701  -6.540  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.270  -2.612  -4.785  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.328  -4.948  -5.889  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.461  -3.859  -4.134  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       2.986  -5.001  -4.700  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.050   1.132  -7.140  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.214  -1.028  -6.735  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.446  -1.369  -7.754  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.232  -0.552  -6.418  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.609  -3.658  -7.493  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.651  -1.697  -4.332  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.947  -5.863  -6.342  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       3.989  -3.902  -3.182  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.133  -5.959  -4.200  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.514   0.617  -4.241  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.467   0.819  -2.803  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.040   1.182  -2.389  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.418   0.791  -1.317  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.513   1.849  -2.373  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.918   1.412  -2.793  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.424   2.127  -0.871  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.866   2.611  -2.868  1.00  0.00           C  
ATOM    430  H   ILE A  32       1.989   1.332  -4.753  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.733  -0.127  -2.331  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.301   2.787  -2.886  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.304   0.684  -2.080  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.874   0.917  -3.763  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.571   1.592  -0.453  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       3.339   1.789  -0.384  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       2.299   3.197  -0.706  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.556   3.366  -2.145  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       5.881   2.287  -2.642  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.835   3.036  -3.872  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.624   1.927  -3.262  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.990   2.347  -3.001  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.918   1.134  -3.091  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.692   0.871  -2.172  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.385   3.494  -3.933  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.864   3.887  -3.924  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.690   2.930  -4.786  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.399   3.977  -2.494  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.244   2.240  -4.132  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.024   2.733  -1.982  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.795   4.372  -3.667  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.108   3.221  -4.951  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.956   4.879  -4.366  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.250   2.252  -4.141  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.384   3.502  -5.402  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -4.024   2.353  -5.428  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.323   3.001  -2.015  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.812   4.704  -1.932  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -5.442   4.291  -2.515  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.811   0.429  -4.207  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.631  -0.750  -4.429  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.571  -1.649  -3.193  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.604  -2.010  -2.632  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.161  -1.468  -5.696  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.179   0.650  -4.950  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.659  -0.416  -4.576  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.687  -1.063  -6.560  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.088  -1.319  -5.821  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.372  -2.534  -5.608  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.349  -1.984  -2.803  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.141  -2.834  -1.643  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.919  -2.241  -0.467  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.831  -2.876   0.062  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.654  -2.994  -1.320  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.059  -4.355  -2.314  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.514  -1.686  -3.265  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.525  -3.820  -1.904  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.125  -2.064  -1.529  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.525  -3.203  -0.258  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.596  -3.577  -3.250  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.532  -1.030  -0.092  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.183  -0.345   1.011  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.695  -0.553   0.915  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.298  -1.167   1.793  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.765   1.127   1.049  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.498   1.445   1.845  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.989   2.852   1.526  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.728   1.244   3.344  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.790  -0.521  -0.528  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.829  -0.804   1.935  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.622   1.469   0.024  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.588   1.707   1.467  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.719   0.744   1.542  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -0.697   2.903   0.477  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -1.779   3.577   1.720  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.127   3.077   2.154  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.752   0.911   3.513  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.034   0.493   3.721  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -1.562   2.186   3.866  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.265  -0.029  -0.160  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.696  -0.149  -0.383  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.172  -1.558  -0.024  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.014  -1.726   0.857  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.057   0.200  -1.828  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.296   1.703  -1.986  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.531   1.974  -2.848  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.582   1.372  -2.539  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.396   2.777  -3.796  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.767   0.470  -0.870  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.155   0.579   0.286  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.254  -0.116  -2.494  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.951  -0.348  -2.126  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.426   2.159  -1.005  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.422   2.168  -2.441  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.613  -2.534  -0.724  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.970  -3.923  -0.490  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.857  -4.275   0.994  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.747  -4.914   1.554  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.959  -4.757  -1.279  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.215  -6.264  -1.219  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.771  -6.997  -0.137  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.889  -6.891  -2.247  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.012  -8.416  -0.081  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.129  -8.309  -2.191  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.679  -9.002  -1.111  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.906 -10.342  -1.058  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.930  -2.388  -1.439  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -8.002  -4.063  -0.812  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.973  -4.437  -2.321  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.959  -4.553  -0.896  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.239  -6.502   0.675  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.239  -6.312  -3.102  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.667  -9.007   0.768  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.661  -8.817  -2.997  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -7.823 -10.519  -0.700  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.755  -3.843   1.590  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.514  -4.105   2.999  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.126  -3.008   3.873  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.499  -2.546   4.825  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.995  -4.094   3.176  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.302  -5.369   2.691  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.377  -6.524   3.443  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.603  -5.364   1.501  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.725  -7.724   2.986  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.952  -6.565   1.044  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -2.045  -7.685   1.809  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.429  -8.819   1.378  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.037  -3.324   1.128  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.979  -5.059   3.248  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.583  -3.241   2.636  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.763  -3.946   4.231  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.929  -6.527   4.383  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.544  -4.452   0.907  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.776  -8.642   3.571  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.396  -6.575   0.106  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.782  -9.078   0.479  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.343  -2.622   3.518  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.046  -1.588   4.258  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.066  -0.480   4.648  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.910  -0.172   5.829  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.778  -2.184   5.462  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.632  -3.384   5.129  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.949  -3.275   4.718  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.344  -4.717   5.150  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.423  -4.494   4.505  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -10.427  -5.386   4.774  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.846  -3.003   2.742  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.796  -1.176   3.583  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.043  -2.472   6.215  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.407  -1.415   5.909  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.457  -2.421   4.601  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -8.387  -5.157   5.429  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.431  -4.740   4.173  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.431   0.089   3.634  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.470   1.156   3.856  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.626   0.882   5.103  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.591   1.696   6.024  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.294   2.425   4.082  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -6.989   2.948   2.823  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.237   3.410   1.762  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.367   2.957   2.748  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.891   3.902   0.577  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.020   3.449   1.563  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.250   3.897   0.536  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.867   4.362  -0.583  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.563  -0.168   2.677  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.815   1.206   2.987  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.048   2.226   4.844  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.642   3.205   4.475  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.149   3.403   1.821  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -8.960   2.592   3.586  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.309   4.270  -0.269  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.108   3.462   1.491  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -9.740   4.785  -0.342  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.965  -0.266   5.091  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.123  -0.657   6.209  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.668  -0.734   5.743  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.332  -1.537   4.874  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.522  -2.034   6.743  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -4.856  -2.076   7.490  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -5.058  -1.184   8.342  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -5.644  -3.000   7.193  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.999  -0.923   4.337  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.279   0.111   6.966  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -3.569  -2.732   5.907  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.737  -2.389   7.411  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.821   0.135   6.357  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.590   0.173   6.015  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.332  -1.025   6.611  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.138  -1.660   5.933  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.089   1.506   6.549  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.059   1.956   7.572  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.184   1.101   7.391  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.709   0.103   5.024  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.073   1.400   7.006  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.187   2.237   5.746  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.453   1.848   8.583  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.180   3.011   7.435  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.460   0.601   8.320  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.039   1.704   7.086  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.032  -1.298   7.872  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.660  -2.408   8.568  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.364  -3.723   7.844  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.263  -4.535   7.630  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.204  -2.471  10.026  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.315  -2.004  10.969  1.00  0.00           C  
ATOM    627  CD  GLU A  44       2.355  -2.860  12.236  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       2.663  -4.064  12.099  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.076  -2.292  13.314  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.375  -0.776   8.417  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.730  -2.202   8.536  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.321  -1.846  10.162  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.914  -3.491  10.277  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.277  -2.059  10.459  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.155  -0.959  11.236  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.099  -3.893   7.487  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.327  -5.096   6.792  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.497  -5.292   5.517  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.191  -6.297   5.371  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.823  -5.045   6.475  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.658  -5.217   7.746  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.033  -5.804   7.423  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.186  -6.662   6.568  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -5.023  -5.297   8.152  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.626  -3.229   7.665  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.136  -5.915   7.485  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.066  -4.095   6.001  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.074  -5.831   5.762  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.135  -5.870   8.444  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.778  -4.252   8.239  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.830  -4.595   8.837  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.961  -5.617   8.014  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.392  -4.316   4.627  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.119  -4.369   3.370  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.571  -4.767   3.641  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.010  -5.842   3.237  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.992  -3.033   2.636  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       2.015  -2.931   1.502  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.430  -2.829   2.111  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.174  -3.502   4.754  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.654  -5.139   2.754  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.203  -2.237   3.350  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       1.635  -2.264   0.729  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.953  -2.538   1.893  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       2.185  -3.920   1.076  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -1.086  -2.551   2.937  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.431  -2.035   1.364  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.787  -3.754   1.659  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.277  -3.878   4.325  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.670  -4.123   4.656  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.828  -5.563   5.148  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.581  -6.342   4.566  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.178  -3.074   5.648  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.199  -1.683   5.013  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.544  -3.469   6.211  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.428  -0.601   6.070  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.912  -3.006   4.651  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.249  -4.005   3.739  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.483  -3.035   6.487  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       5.987  -1.634   4.262  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.256  -1.500   4.498  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.422  -4.287   6.921  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.194  -3.789   5.397  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.990  -2.612   6.717  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       4.775  -0.783   6.924  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       6.467  -0.625   6.397  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.204   0.377   5.644  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.106  -5.872   6.214  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.156  -7.205   6.791  1.00  0.00           C  
ATOM    690  C   ASN A  48       4.045  -8.244   5.673  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.917  -9.099   5.526  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.996  -7.429   7.762  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.379  -7.005   9.181  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       4.378  -7.432   9.736  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.531  -6.143   9.736  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.496  -5.233   6.681  1.00  0.00           H  
ATOM    697  HA  ASN A  48       5.111  -7.255   7.313  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.125  -6.862   7.432  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.711  -8.481   7.758  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       1.729  -5.832   9.226  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       2.696  -5.806  10.663  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.964  -8.137   4.915  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.727  -9.057   3.815  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.978  -9.128   2.937  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.625 -10.171   2.856  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.563  -8.583   2.942  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.229  -9.110   3.474  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.239 -10.174   3.105  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.355  -8.307   4.359  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.259  -7.439   5.041  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.492 -10.011   4.286  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.544  -7.494   2.915  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.711  -8.924   1.917  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.083  -7.447   4.619  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.232  -8.565   4.765  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.281  -8.006   2.302  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.443  -7.928   1.433  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.622  -8.641   2.100  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.301  -9.448   1.468  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.736  -6.474   1.059  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.566  -5.860   0.288  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.053  -6.361   0.288  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.483  -4.351   0.529  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.750  -7.162   2.373  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.198  -8.455   0.511  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.852  -5.901   1.979  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.685  -6.055  -0.778  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.634  -6.333   0.597  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       6.843  -6.158  -0.763  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.648  -5.547   0.702  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.606  -7.296   0.374  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       3.767  -3.911  -0.166  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.157  -4.164   1.552  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       5.464  -3.903   0.373  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.828  -8.317   3.368  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.912  -8.916   4.127  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.718 -10.433   4.176  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.671 -11.190   4.001  1.00  0.00           O  
ATOM    739  CB  LEU A  51       8.022  -8.266   5.508  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.078  -7.167   5.649  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.875  -6.374   6.941  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.490  -7.748   5.550  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.270  -7.659   3.874  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.839  -8.703   3.596  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       7.051  -7.844   5.768  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.237  -9.045   6.238  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.959  -6.469   4.821  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       9.363  -5.404   6.853  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       7.808  -6.229   7.114  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.307  -6.924   7.777  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.982  -7.677   6.520  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.433  -8.794   5.249  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.063  -7.188   4.811  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.476 -10.831   4.413  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.145 -12.243   4.486  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.813 -12.784   3.094  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.261 -13.875   2.963  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.988 -12.485   5.458  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.304 -11.910   6.840  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.561 -13.027   7.854  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.498 -13.816   7.603  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.816 -13.066   8.856  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.707 -10.208   4.553  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.041 -12.732   4.869  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.079 -12.027   5.069  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.796 -13.555   5.541  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.178 -11.262   6.777  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.473 -11.291   7.179  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.164 -11.995   2.089  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.910 -12.381   0.711  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.512 -12.989   0.579  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.296 -13.885  -0.236  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.980 -13.351   0.208  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.337 -12.655   0.084  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.481 -13.671   0.134  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.804 -14.107   1.259  1.00  0.00           O  
ATOM    777  OE2 GLU A  53      10.006 -13.988  -0.956  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.612 -11.109   2.204  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.967 -11.456   0.136  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.061 -14.196   0.892  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.685 -13.754  -0.761  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.381 -12.098  -0.852  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.454 -11.932   0.891  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.600 -12.478   1.393  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.229 -12.960   1.377  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.335 -11.992   0.600  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.155 -11.844   0.913  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.684 -13.117   2.798  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.456 -14.194   3.565  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.508 -15.059   4.398  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.501 -15.697   3.520  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.240 -16.755   3.873  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -0.094 -17.301   5.088  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.129 -17.268   3.011  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.784 -11.750   2.053  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.280 -13.930   0.882  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.757 -12.167   3.326  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.627 -13.381   2.759  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       3.005 -14.821   2.863  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.192 -13.724   4.216  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       2.073 -15.823   4.931  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       1.010 -14.447   5.150  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.367 -15.314   2.606  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       0.570 -16.918   5.731  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -0.647 -18.091   5.351  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.239 -16.861   2.104  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -1.683 -18.058   3.274  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.932 -11.357  -0.399  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.205 -10.407  -1.223  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.145 -11.152  -2.038  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.459 -12.111  -2.742  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.173  -9.587  -2.077  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.753  -8.334  -1.418  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.675  -7.584  -2.382  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.641  -7.436  -0.874  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.893 -11.483  -0.647  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.699  -9.712  -0.552  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.000 -10.233  -2.375  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.658  -9.288  -2.990  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.361  -8.645  -0.568  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.714  -7.784  -2.120  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.486  -7.921  -3.401  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.482  -6.514  -2.311  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       0.720  -7.622  -1.427  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.481  -7.655   0.182  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.928  -6.391  -0.989  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.088 -10.683  -1.916  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.195 -11.292  -2.632  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.791 -11.517  -4.090  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.854 -10.890  -4.583  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.437 -10.408  -2.500  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.334  -9.902  -1.341  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.400 -12.257  -2.168  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -4.232 -10.970  -2.011  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.194  -9.528  -1.906  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.768 -10.098  -3.491  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.537 -12.438  -4.758  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.267 -12.753  -6.150  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.759 -11.635  -7.072  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.248 -11.467  -8.178  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.969 -14.078  -6.397  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.987 -14.225  -5.279  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.654 -13.199  -4.207  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.281 -12.821  -6.306  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.455 -14.086  -7.373  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.258 -14.904  -6.389  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.997 -14.066  -5.658  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.957 -15.233  -4.865  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.508 -12.555  -3.997  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.380 -13.682  -3.269  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.745 -10.898  -6.581  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.312  -9.801  -7.346  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.446  -8.548  -7.203  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.372  -7.732  -8.120  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.756  -9.598  -6.883  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.472 -10.662  -7.503  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.387  -8.333  -7.469  1.00  0.00           C  
ATOM    858  H   THR A  58      -4.155 -11.041  -5.680  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.303 -10.077  -8.400  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.819  -9.597  -5.795  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -7.420 -10.669  -7.184  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.020  -7.461  -6.928  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.118  -8.248  -8.522  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -7.471  -8.391  -7.374  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.813  -8.434  -6.045  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.955  -7.294  -5.770  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.554  -7.571  -6.320  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.030  -6.723  -6.994  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.973  -6.958  -4.277  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.354  -6.889  -3.622  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -3.234  -6.749  -2.104  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -4.197  -5.769  -4.236  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.878  -9.103  -5.304  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -2.371  -6.437  -6.299  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.379  -7.704  -3.749  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.478  -5.997  -4.136  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.873  -7.827  -3.819  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.850  -7.507  -1.619  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -2.194  -6.882  -1.807  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.574  -5.758  -1.802  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.050  -5.754  -5.316  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -5.250  -5.945  -4.016  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -3.892  -4.812  -3.814  1.00  0.00           H  
ATOM    884  N   SER A  60      -0.057  -8.760  -6.014  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.264  -9.158  -6.469  1.00  0.00           C  
ATOM    886  C   SER A  60       1.354  -9.028  -7.991  1.00  0.00           C  
ATOM    887  O   SER A  60       2.434  -8.807  -8.536  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.586 -10.591  -6.040  1.00  0.00           C  
ATOM    889  OG  SER A  60       2.909 -10.974  -6.406  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.538  -9.443  -5.465  1.00  0.00           H  
ATOM    891  HA  SER A  60       1.957  -8.470  -5.985  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.469 -10.680  -4.960  1.00  0.00           H  
ATOM    893  HB3 SER A  60       0.871 -11.275  -6.495  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.131 -10.613  -7.312  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.204  -9.170  -8.634  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.140  -9.071 -10.082  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.376  -7.626 -10.527  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.066  -7.382 -11.515  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -1.198  -9.595 -10.609  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.197 -11.123 -10.683  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -0.577 -11.608 -11.995  1.00  0.00           C  
ATOM    902  OE1 GLN A  61       0.561 -11.312 -12.320  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -1.387 -12.367 -12.729  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.670  -9.350  -8.184  1.00  0.00           H  
ATOM    905  HA  GLN A  61       0.943  -9.708 -10.453  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -2.005  -9.259  -9.958  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -1.392  -9.179 -11.597  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -0.640 -11.532  -9.841  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -2.219 -11.495 -10.600  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.310 -12.571 -12.404  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -1.072 -12.732 -13.605  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.211  -6.706  -9.775  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.073  -5.292 -10.079  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.412  -4.941 -10.189  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.207  -5.313  -9.327  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.830  -4.447  -9.053  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.257  -4.899  -8.734  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.954  -3.900  -7.808  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -3.054  -5.145 -10.016  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.771  -6.914  -8.973  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.542  -5.119 -11.048  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.257  -4.438  -8.125  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.868  -3.420  -9.414  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.204  -5.848  -8.201  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.705  -3.346  -8.371  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.436  -4.437  -6.991  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.218  -3.205  -7.403  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -4.090  -4.842  -9.864  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.621  -4.563 -10.830  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -3.018  -6.205 -10.269  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.742  -4.229 -11.257  1.00  0.00           N  
ATOM    932  CA  ASP A  63       3.117  -3.824 -11.491  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.737  -3.356 -10.173  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.214  -2.452  -9.523  1.00  0.00           O  
ATOM    935  CB  ASP A  63       3.188  -2.663 -12.485  1.00  0.00           C  
ATOM    936  CG  ASP A  63       4.356  -2.726 -13.471  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       5.507  -2.628 -12.994  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.071  -2.871 -14.679  1.00  0.00           O  
ATOM    939  H   ASP A  63       1.089  -3.931 -11.953  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.612  -4.707 -11.894  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       2.256  -2.631 -13.050  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       3.254  -1.729 -11.926  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.844  -3.992  -9.817  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.541  -3.652  -8.589  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.847  -2.154  -8.549  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.865  -1.549  -7.478  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.849  -4.436  -8.463  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.579  -5.902  -8.118  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.389  -6.336  -6.895  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.801  -6.563  -7.277  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       9.220  -7.592  -8.026  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       8.338  -8.495  -8.478  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.520  -7.718  -8.324  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.263  -4.726 -10.352  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.853  -3.934  -7.791  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.405  -4.375  -9.398  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.474  -3.986  -7.691  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.516  -6.044  -7.924  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.834  -6.533  -8.970  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.332  -5.571  -6.121  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.967  -7.248  -6.473  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.484  -5.908  -6.956  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       7.368  -8.401  -8.256  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.651  -9.263  -9.037  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      11.178  -7.045  -7.987  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.833  -8.486  -8.883  1.00  0.00           H  
ATOM    967  N   ASN A  65       6.079  -1.598  -9.729  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.382  -0.182  -9.842  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.216   0.532 -10.529  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.413   1.245 -11.512  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.639   0.047 -10.685  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.787  -0.846 -10.210  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       8.659  -1.624  -9.279  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       9.913  -0.693 -10.901  1.00  0.00           N  
ATOM    975  H   ASN A  65       6.062  -2.097 -10.595  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.537   0.161  -8.819  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.421  -0.161 -11.733  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.938   1.093 -10.623  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       9.951  -0.037 -11.655  1.00  0.00           H  
ATOM    980 HD22 ASN A  65      10.721  -1.233 -10.666  1.00  0.00           H  
ATOM    981  N   LEU A  66       4.028   0.316  -9.985  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.831   0.929 -10.533  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.737   2.377 -10.048  1.00  0.00           C  
ATOM    984  O   LEU A  66       3.029   2.668  -8.888  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.597   0.088 -10.199  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.325   0.424 -10.981  1.00  0.00           C  
ATOM    987  CD1 LEU A  66       0.153  -0.515 -12.176  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -0.900   0.416 -10.064  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.877  -0.266  -9.185  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.933   0.934 -11.618  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.839  -0.960 -10.371  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.385   0.196  -9.135  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.424   1.435 -11.377  1.00  0.00           H  
ATOM    994 HD11 LEU A  66       0.975  -0.366 -12.876  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.152  -1.548 -11.830  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.792  -0.298 -12.675  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.770   0.071 -10.624  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -0.720  -0.254  -9.223  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.083   1.424  -9.693  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.330   3.248 -10.959  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       2.194   4.659 -10.639  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.716   4.987 -10.417  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.156   4.172 -10.713  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.707   5.535 -11.784  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.537   7.041 -11.571  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.954   7.512 -10.491  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.994   7.687 -12.494  1.00  0.00           O  
ATOM   1008  H   ASP A  67       2.095   3.004 -11.900  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.794   4.808  -9.741  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.764   5.322 -11.939  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       2.187   5.252 -12.699  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.480   6.184  -9.898  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.877   6.630  -9.634  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.322   7.635 -10.698  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -0.671   8.659 -10.900  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.983   7.279  -8.252  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.321   6.406  -7.184  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.200   6.307  -5.935  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.577   7.050  -4.817  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -0.559   8.386  -4.721  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -1.130   9.135  -5.674  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68       0.030   8.975  -3.670  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.196   6.841  -9.661  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.481   5.724  -9.673  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.509   8.261  -8.270  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.032   7.436  -8.000  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.139   5.409  -7.585  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.649   6.825  -6.918  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.190   6.712  -6.144  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.335   5.262  -5.658  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.141   6.522  -4.088  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -1.570   8.696  -6.458  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -1.117  10.132  -5.602  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68       0.456   8.416  -2.959  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68       0.043   9.972  -3.598  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -2.428   7.308 -11.349  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -2.968   8.170 -12.387  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -2.969   9.627 -11.920  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -3.553   9.951 -10.887  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -4.373   7.723 -12.795  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -4.322   6.433 -13.616  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -5.399   5.448 -13.157  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -5.118   4.713 -12.185  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -6.478   5.452 -13.787  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -2.951   6.473 -11.178  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.296   8.054 -13.238  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -4.982   7.567 -11.904  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -4.855   8.510 -13.376  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -4.463   6.665 -14.672  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -3.339   5.974 -13.518  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.309  10.466 -12.703  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -2.226  11.881 -12.383  1.00  0.00           C  
ATOM   1053  C   MET A  70      -2.365  12.738 -13.643  1.00  0.00           C  
ATOM   1054  O   MET A  70      -1.632  12.547 -14.612  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -0.884  12.176 -11.711  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -0.931  13.501 -10.949  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -1.816  13.292  -9.413  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -2.205  14.994  -9.044  1.00  0.00           C  
ATOM   1059  H   MET A  70      -1.836  10.195 -13.542  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -3.060  12.078 -11.708  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -0.632  11.367 -11.025  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -0.096  12.212 -12.464  1.00  0.00           H  
ATOM   1063  HG2 MET A  70       0.081  13.852 -10.749  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -1.418  14.263 -11.558  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -1.762  15.641  -9.802  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -3.287  15.127  -9.042  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -1.805  15.255  -8.065  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      10
ATOM     66  N   MET A   8      -9.867   7.718   8.631  1.00  0.00           N  
ATOM     67  CA  MET A   8      -8.965   7.543   7.505  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.683   7.812   6.181  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.370   6.938   5.654  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.416   6.115   7.507  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.323   5.946   6.451  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.886   4.851   5.158  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.482   5.833   3.723  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.040   6.891   9.166  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.170   8.274   7.650  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.015   5.877   8.492  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.225   5.410   7.314  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -7.060   6.916   6.029  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -6.420   5.544   6.911  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.397   6.089   3.189  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -6.977   6.746   4.038  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -6.826   5.262   3.066  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.498   9.025   5.680  1.00  0.00           N  
ATOM     84  CA  CYS A   9     -10.119   9.420   4.428  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.610  10.814   4.058  1.00  0.00           C  
ATOM     86  O   CYS A   9     -10.395  11.754   3.936  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.646   9.375   4.514  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -12.223  10.379   5.931  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.937   9.729   6.115  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.815   8.686   3.682  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -12.083   9.752   3.589  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.982   8.344   4.628  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -13.324   9.671   6.165  1.00  0.00           H  
ATOM     94  N   GLY A  10      -8.299  10.905   3.889  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.675  12.169   3.535  1.00  0.00           C  
ATOM     96  C   GLY A  10      -6.150  12.061   3.588  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.577  11.080   3.118  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.668  10.136   3.990  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.988  12.465   2.534  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -8.012  12.948   4.219  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.536  13.084   4.164  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.089  13.117   4.284  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.585  11.738   4.715  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.487  11.330   4.342  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.668  14.234   5.242  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.860  15.609   4.599  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.429  14.136   6.566  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.010  13.879   4.544  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.682  13.347   3.299  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -2.607  14.110   5.456  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.419  16.374   5.239  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.374  15.626   3.624  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -4.925  15.808   4.478  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.383  13.636   6.400  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.839  13.565   7.282  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -4.607  15.137   6.958  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.413  11.059   5.495  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.066   9.735   5.982  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.755   8.803   4.808  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.685   8.199   4.758  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.183   9.161   6.856  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.380  10.004   8.117  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.846  10.412   8.280  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.421  10.876   7.272  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.357  10.251   9.409  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.305  11.399   5.794  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.173   9.874   6.590  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.113   9.127   6.288  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -4.942   8.135   7.134  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.057   9.439   8.991  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.755  10.895   8.065  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.709   8.717   3.894  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.551   7.869   2.724  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.188   8.142   2.083  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.403   7.219   1.870  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.729   8.052   1.766  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.777   7.097   0.572  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.165   7.095  -0.073  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.676   7.425  -0.438  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.577   9.211   3.942  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.571   6.834   3.066  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.653   7.942   2.332  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.708   9.074   1.387  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.590   6.086   0.935  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.578   8.103  -0.048  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.084   6.761  -1.108  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.820   6.420   0.477  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.918   6.971  -1.399  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.601   8.506  -0.556  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -3.725   7.031  -0.079  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.949   9.412   1.795  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.695   9.818   1.183  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.536   9.443   2.109  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.464   8.885   1.662  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.654  11.331   0.963  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.494  11.828   0.097  1.00  0.00           C  
ATOM    157  OD1 ASP A  14      -0.681  11.859  -1.138  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.553  12.164   0.691  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.593  10.157   1.972  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.657   9.288   0.231  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.591  11.642   0.500  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.600  11.824   1.934  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.710   9.765   3.382  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.309   9.470   4.375  1.00  0.00           C  
ATOM    165  C   SER A  15       0.715   7.997   4.285  1.00  0.00           C  
ATOM    166  O   SER A  15       1.883   7.685   4.058  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.184   9.799   5.785  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.741   9.381   6.785  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.527  10.220   3.738  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.151  10.115   4.125  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -0.348  10.873   5.870  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -1.145   9.315   5.956  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.016  10.162   7.345  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.271   7.132   4.468  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.031   5.700   4.410  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.916   5.393   3.249  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.947   4.749   3.437  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.355   4.937   4.343  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.317   5.157   5.513  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.723   4.664   5.167  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -1.781   4.509   6.791  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.218   7.395   4.653  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.459   5.413   5.341  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -1.866   5.216   3.421  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.135   3.872   4.274  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.388   6.228   5.700  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -3.968   4.953   4.144  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -3.760   3.578   5.256  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.443   5.109   5.853  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -0.794   4.913   7.017  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.459   4.723   7.618  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.709   3.431   6.650  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.532   5.867   2.073  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.335   5.651   0.881  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.791   6.014   1.178  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.647   5.136   1.270  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.743   6.410  -0.308  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.582   5.786  -0.753  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.749   6.500  -1.458  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.230   6.611  -1.866  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.307   6.390   1.928  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.285   4.589   0.642  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.527   7.430   0.010  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.409   4.768  -1.103  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.260   5.719   0.098  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.215   6.505  -2.408  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.329   7.418  -1.362  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.419   5.641  -1.422  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.042   6.134  -2.828  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -2.305   6.671  -1.695  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -0.806   7.615  -1.869  1.00  0.00           H  
ATOM    212  N   SER A  18       3.027   7.310   1.321  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.365   7.800   1.606  1.00  0.00           C  
ATOM    214  C   SER A  18       4.993   6.979   2.735  1.00  0.00           C  
ATOM    215  O   SER A  18       6.136   6.538   2.624  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.340   9.283   1.979  1.00  0.00           C  
ATOM    217  OG  SER A  18       5.621   9.750   2.396  1.00  0.00           O  
ATOM    218  H   SER A  18       2.325   8.018   1.245  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.924   7.668   0.680  1.00  0.00           H  
ATOM    220  HB2 SER A  18       4.003   9.867   1.123  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.618   9.444   2.779  1.00  0.00           H  
ATOM    222  HG  SER A  18       6.300   9.567   1.685  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.218   6.799   3.794  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.684   6.039   4.942  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.311   4.720   4.486  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.460   4.429   4.813  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.547   5.792   5.935  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.132   7.092   6.628  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.201   6.948   8.149  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.236   6.657   8.725  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.043   7.166   8.766  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.290   7.161   3.876  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.442   6.665   5.415  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.690   5.365   5.413  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.862   5.063   6.681  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.784   7.904   6.306  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.118   7.359   6.330  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.229   7.401   8.234  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       1.986   7.096   9.762  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.527   3.957   3.738  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.990   2.676   3.234  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.129   2.905   2.239  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.213   2.344   2.390  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.819   1.896   2.633  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.317   0.683   1.842  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.827   1.473   3.718  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.593   4.201   3.477  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.374   2.108   4.082  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.297   2.556   1.940  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       5.106   0.183   2.403  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.490  -0.009   1.682  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       4.707   1.013   0.880  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       1.903   1.130   3.252  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       3.257   0.665   4.309  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.613   2.324   4.365  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.845   3.733   1.244  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.832   4.044   0.224  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.176   4.338   0.894  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.199   3.767   0.520  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.334   5.175  -0.677  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.110   5.209  -1.995  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.373   6.042  -3.045  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.132   7.335  -3.352  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.653   7.929  -4.619  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.961   4.185   1.128  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.945   3.159  -0.402  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.271   5.042  -0.881  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.441   6.129  -0.163  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       8.103   5.627  -1.826  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.251   4.193  -2.365  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.254   5.460  -3.959  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.371   6.281  -2.687  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.997   8.045  -2.536  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       8.200   7.128  -3.420  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       7.081   8.824  -4.751  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.895   7.329  -5.382  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       5.659   8.037  -4.583  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.130   5.230   1.873  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.331   5.608   2.599  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.145   4.352   2.917  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.374   4.397   2.950  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.982   6.293   3.921  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.848   7.815   3.845  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.098   8.352   2.745  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       8.499   8.407   4.890  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.294   5.690   2.171  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.861   6.292   1.937  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.045   5.879   4.292  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.751   6.047   4.654  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.427   3.261   3.143  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.068   1.996   3.457  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.292   1.208   2.165  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.284   0.492   2.034  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.261   1.234   4.510  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.295   1.809   5.928  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.470   0.950   6.888  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.736   1.987   6.412  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.428   3.234   3.114  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.039   2.222   3.897  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.222   1.191   4.182  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.626   0.208   4.547  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.838   2.798   5.906  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.602  -0.103   6.639  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.803   1.127   7.911  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       7.416   1.215   6.798  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.059   3.010   6.220  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.787   1.785   7.482  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.387   1.294   5.879  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.353   1.365   1.243  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.436   0.677  -0.034  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.252   1.690  -1.166  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.214   1.706  -1.827  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.443  -0.486  -0.081  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.663  -1.598   0.946  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.541  -2.636   0.879  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.044  -2.234   0.778  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.549   1.949   1.358  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.436   0.250  -0.111  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.438  -0.085   0.056  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.477  -0.927  -1.077  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.631  -1.154   1.942  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.606  -3.297   1.743  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.576  -2.130   0.880  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.643  -3.222  -0.035  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.180  -2.539  -0.259  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.813  -1.510   1.048  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.123  -3.107   1.427  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.302   2.531  -1.361  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.266   3.544  -2.402  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.467   2.918  -3.784  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.899   3.385  -4.770  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.363   4.529  -2.031  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.274   3.792  -1.063  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.547   2.541  -0.598  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.368   3.983  -2.429  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.912   4.853  -2.915  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.944   5.424  -1.570  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.214   3.530  -1.548  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.521   4.428  -0.213  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.136   1.645  -0.792  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.353   2.570   0.474  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.277   1.870  -3.811  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.561   1.175  -5.055  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.252   0.938  -5.811  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.143   1.272  -6.990  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.206  -0.187  -4.790  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.725  -0.157  -4.610  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.416   0.007  -5.638  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.162  -0.301  -3.447  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.735   1.496  -3.004  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.244   1.827  -5.598  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.757  -0.617  -3.896  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.967  -0.853  -5.619  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.291   0.364  -5.102  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.994   0.079  -5.692  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.302   1.395  -6.052  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.673   2.454  -5.549  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.169  -0.815  -4.764  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.699  -2.235  -4.555  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.018  -2.904  -3.359  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.562  -3.066  -5.832  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.388   0.096  -4.143  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.169  -0.482  -6.609  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.097  -0.328  -3.792  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.157  -0.882  -5.163  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.763  -2.171  -4.325  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.677  -2.857  -2.492  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.085  -2.386  -3.136  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.806  -3.946  -3.599  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       6.651  -3.662  -5.781  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       7.513  -2.401  -6.694  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       8.424  -3.726  -5.930  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.309   1.286  -6.922  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.562   2.454  -7.356  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.339   2.685  -6.466  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.725   1.732  -5.988  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.013   0.420  -7.327  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.206   3.332  -7.330  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.243   2.323  -8.390  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.021   3.956  -6.270  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.883   4.324  -5.445  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.635   3.559  -5.891  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.959   2.936  -5.074  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.643   5.835  -5.484  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.384   6.537  -4.345  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.058   8.032  -4.318  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       3.107   8.643  -5.407  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.767   8.530  -3.209  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.525   4.725  -6.662  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.153   4.032  -4.431  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.977   6.235  -6.442  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.575   6.039  -5.409  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.108   6.084  -3.393  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.458   6.398  -4.464  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.367   3.632  -7.186  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.212   2.954  -7.751  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.022   1.575  -7.116  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.097   1.194  -6.776  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.921   4.141  -7.845  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.682   3.558  -7.593  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.339   2.848  -8.828  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.131   0.865  -6.976  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.101  -0.464  -6.389  1.00  0.00           C  
ATOM    404  C   PHE A  31       1.028  -0.387  -4.862  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.442  -1.257  -4.220  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.402  -1.161  -6.791  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.699  -2.432  -5.992  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.151  -3.617  -6.373  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.511  -2.376  -4.903  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.427  -4.797  -5.632  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.787  -3.556  -4.162  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.239  -4.741  -4.542  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.037   1.182  -7.256  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.210  -0.965  -6.768  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.355  -1.412  -7.850  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.230  -0.463  -6.665  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.501  -3.662  -7.246  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.950  -1.426  -4.598  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.989  -5.747  -5.936  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.438  -3.511  -3.289  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.451  -5.647  -3.973  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.631   0.664  -4.325  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.642   0.866  -2.887  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.232   1.226  -2.416  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.176   0.846  -1.319  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.702   1.899  -2.499  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.093   1.455  -2.956  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.659   2.192  -0.998  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       5.043   2.650  -3.064  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.106   1.367  -4.855  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.930  -0.079  -2.426  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.476   2.831  -3.016  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.497   0.728  -2.251  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       4.021   0.955  -3.922  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       2.502   3.259  -0.841  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.841   1.634  -0.542  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.602   1.892  -0.541  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       6.057   2.332  -2.822  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       5.018   3.043  -4.080  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.729   3.427  -2.367  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.474   1.955  -3.268  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.830   2.370  -2.953  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.759   1.157  -3.020  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.496   0.881  -2.073  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.261   3.525  -3.859  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.736   3.924  -3.783  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.611   2.943  -4.566  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.192   4.062  -2.329  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.135   2.260  -4.158  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.827   2.747  -1.930  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.656   4.398  -3.614  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.031   3.257  -4.890  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.851   4.901  -4.251  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.469   3.472  -4.980  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.028   2.504  -5.377  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -4.958   2.153  -3.900  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.278   3.990  -2.280  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.747   3.267  -1.731  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.875   5.030  -1.939  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.695   0.464  -4.147  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.522  -0.714  -4.349  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.437  -1.610  -3.112  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.460  -1.975  -2.534  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.078  -1.436  -5.623  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.094   0.694  -4.912  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.551  -0.380  -4.476  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.002  -1.324  -5.749  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.327  -2.495  -5.546  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.591  -1.004  -6.483  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.208  -1.939  -2.742  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -1.977  -2.786  -1.584  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.792  -2.232  -0.413  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.722  -2.881   0.062  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.488  -2.887  -1.245  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.255  -4.318  -2.111  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.381  -1.639  -3.217  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.317  -3.785  -1.854  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       0.023  -1.969  -1.537  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.358  -2.995  -0.169  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.932  -3.603  -3.005  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.412  -1.038   0.018  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.096  -0.389   1.123  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.603  -0.617   0.990  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.222  -1.228   1.860  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.702   1.087   1.205  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.475   1.408   2.060  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.848   2.740   1.642  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.821   1.380   3.550  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.654  -0.517  -0.374  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.755  -0.865   2.043  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.521   1.451   0.193  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.551   1.648   1.598  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.727   0.633   1.888  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.636   3.441   1.366  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.273   3.147   2.473  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.190   2.580   0.788  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.494   0.546   3.751  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -0.908   1.259   4.133  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.308   2.315   3.827  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.150  -0.114  -0.107  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.573  -0.256  -0.366  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.038  -1.671  -0.016  1.00  0.00           C  
ATOM    503  O   GLU A  37      -7.903  -1.850   0.840  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -6.902   0.086  -1.821  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.133   1.589  -1.992  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.233   1.861  -3.021  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.314   1.252  -2.870  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -7.967   2.672  -3.934  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.640   0.381  -0.810  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.060   0.466   0.289  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.086  -0.237  -2.467  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.792  -0.460  -2.134  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.408   2.030  -1.034  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.207   2.068  -2.310  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.444  -2.640  -0.697  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.786  -4.033  -0.469  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.706  -4.381   1.019  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.596  -5.040   1.555  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.743  -4.854  -1.230  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -5.972  -6.365  -1.164  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.455  -7.097  -0.114  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.694  -6.997  -2.155  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.670  -8.519  -0.052  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.910  -8.420  -2.094  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.387  -9.111  -1.045  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.590 -10.454  -0.987  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.741  -2.486  -1.392  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.807  -4.190  -0.816  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.741  -4.542  -2.274  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.755  -4.629  -0.828  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -4.884  -6.598   0.669  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.103  -6.420  -2.985  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.268  -9.109   0.771  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.479  -8.931  -2.870  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.446 -10.782  -0.054  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.631  -3.923   1.644  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.423  -4.178   3.059  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.076  -3.090   3.914  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.484  -2.617   4.882  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.909  -4.139   3.276  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.164  -5.336   2.680  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.279  -6.581   3.264  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.377  -5.169   1.558  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.579  -7.707   2.702  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.677  -6.295   0.997  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.812  -7.508   1.597  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.150  -8.572   1.067  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.912  -3.388   1.200  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.877  -5.139   3.298  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.513  -3.223   2.839  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.707  -4.095   4.346  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.901  -6.712   4.149  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.287  -4.186   1.097  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.661  -8.696   3.153  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.052  -6.178   0.112  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.379  -8.669   0.098  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.289  -2.725   3.524  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.029  -1.702   4.243  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.079  -0.577   4.658  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.944  -0.279   5.844  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.784  -2.308   5.427  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.928  -3.211   5.030  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.997  -2.774   4.267  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.157  -4.529   5.296  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.827  -3.792   4.089  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.304  -4.878   4.728  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.764  -3.114   2.735  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.768  -1.303   3.547  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.083  -2.875   6.040  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.171  -1.501   6.050  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.122  -1.848   3.911  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.507  -5.183   5.877  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.762  -3.766   3.531  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.444   0.018   3.659  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.510   1.103   3.905  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.700   0.851   5.179  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.668   1.693   6.075  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.363   2.358   4.098  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.036   2.856   2.817  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.267   3.302   1.762  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.413   2.859   2.717  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.900   3.770   0.557  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.046   3.327   1.511  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.258   3.760   0.491  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.856   4.202  -0.648  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.559  -0.230   2.697  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.829   1.160   3.056  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.132   2.152   4.843  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.736   3.154   4.499  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.179   3.300   1.841  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.020   2.506   3.550  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.304   4.125  -0.284  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.132   3.335   1.419  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.632   3.595  -1.410  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.067  -0.312   5.219  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.260  -0.686   6.368  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.783  -0.687   5.969  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.394  -1.358   5.014  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.618  -2.090   6.859  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -4.980  -2.207   7.545  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -5.329  -1.258   8.281  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -5.643  -3.242   7.319  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.099  -0.992   4.486  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.485   0.059   7.131  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -3.596  -2.773   6.010  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.848  -2.422   7.555  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.978   0.092   6.741  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.447   0.187   6.478  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.175  -1.078   6.936  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.819  -1.753   6.135  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.902   1.435   7.218  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.182   1.730   8.242  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.404   0.900   7.880  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.615   0.258   5.494  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.864   1.272   7.704  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.029   2.272   6.531  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.163   1.483   9.246  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.429   2.792   8.241  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.718   0.274   8.714  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.251   1.535   7.621  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.048  -1.362   8.224  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.685  -2.534   8.799  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.393  -3.769   7.945  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.310  -4.495   7.563  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.236  -2.749  10.246  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.438  -2.959  11.168  1.00  0.00           C  
ATOM    627  CD  GLU A  44       2.008  -3.585  12.496  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.312  -4.622  12.436  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.384  -3.013  13.542  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.522  -0.807   8.870  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.754  -2.319   8.785  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.660  -1.887  10.583  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.575  -3.614  10.301  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.169  -3.603  10.678  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.930  -2.004  11.355  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.113  -3.971   7.671  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.312  -5.106   6.870  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.489  -5.165   5.568  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.207  -6.134   5.320  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.814  -5.046   6.587  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.623  -5.345   7.851  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.043  -5.792   7.500  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.304  -6.351   6.447  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.945  -5.515   8.438  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.627  -3.376   7.987  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.098  -5.986   7.477  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.078  -4.058   6.208  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.070  -5.765   5.808  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.125  -6.124   8.429  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.662  -4.456   8.480  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.665  -5.054   9.279  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.903  -5.768   8.301  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.341  -4.118   4.770  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.042  -4.039   3.500  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.470  -4.557   3.678  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.825  -5.607   3.143  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.988  -2.608   2.961  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.820  -2.472   1.684  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.457  -2.166   2.722  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.244  -3.334   4.979  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.519  -4.685   2.795  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.419  -1.949   3.714  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       1.245  -1.934   0.931  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.735  -1.921   1.904  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       2.075  -3.463   1.308  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -1.127  -2.769   3.336  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.565  -1.115   2.992  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.710  -2.299   1.670  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.252  -3.797   4.430  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.634  -4.166   4.685  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.697  -5.641   5.089  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.358  -6.441   4.429  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.261  -3.220   5.711  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.365  -1.799   5.154  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.615  -3.749   6.189  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.572  -0.783   6.280  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.956  -2.945   4.861  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.183  -4.040   3.752  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.607  -3.178   6.582  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.194  -1.740   4.450  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.458  -1.554   4.601  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.334  -3.699   5.370  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.970  -3.141   7.021  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.507  -4.783   6.515  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       5.052   0.143   6.033  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.173  -1.186   7.211  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       6.637  -0.582   6.397  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.001  -5.955   6.172  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.970  -7.319   6.672  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.777  -8.283   5.500  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.604  -9.165   5.274  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.809  -7.521   7.647  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.269  -7.334   9.094  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       4.193  -7.975   9.567  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.573  -6.424   9.769  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.467  -5.298   6.703  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.926  -7.461   7.176  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.011  -6.814   7.421  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.393  -8.521   7.520  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       1.825  -5.933   9.322  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       2.799  -6.229  10.724  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.679  -8.082   4.785  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.367  -8.923   3.642  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.626  -9.112   2.794  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.139 -10.224   2.678  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.296  -8.277   2.759  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.129  -7.761   3.603  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.285  -6.617   3.504  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.378  -8.665   4.437  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.011  -7.363   4.975  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.004  -9.859   4.065  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.733  -7.454   2.195  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       0.931  -9.004   2.033  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.009  -9.587   4.469  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.144  -8.423   5.031  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.089  -8.009   2.224  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.279  -8.040   1.390  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.393  -8.786   2.127  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.056  -9.646   1.550  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.667  -6.625   0.959  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.633  -6.043  -0.008  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.080  -6.599   0.371  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.584  -4.517   0.096  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.666  -7.109   2.323  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.030  -8.596   0.486  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.675  -5.988   1.843  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.881  -6.334  -1.029  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.650  -6.458   0.213  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.046  -6.187  -0.638  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.722  -5.978   0.996  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.477  -7.613   0.336  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       3.871  -4.229   0.868  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       5.572  -4.138   0.355  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       4.273  -4.098  -0.861  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.564  -8.430   3.392  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.586  -9.055   4.213  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.388 -10.572   4.201  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.333 -11.323   3.963  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.591  -8.447   5.618  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.520  -7.249   5.827  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.258  -6.583   7.179  1.00  0.00           C  
ATOM    742  CD2 LEU A  51       9.985  -7.657   5.662  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.020  -7.730   3.854  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.552  -8.829   3.761  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.574  -8.140   5.862  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       7.869  -9.226   6.328  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.302  -6.510   5.056  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.813  -7.108   7.956  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       8.583  -5.543   7.141  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       7.193  -6.623   7.404  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.043  -8.586   5.095  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.522  -6.872   5.129  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.435  -7.802   6.645  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.153 -10.977   4.459  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.819 -12.391   4.480  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.390 -12.856   3.087  1.00  0.00           C  
ATOM    757  O   GLU A  52       4.747 -13.895   2.946  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.730 -12.682   5.515  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.229 -12.396   6.932  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.454 -13.696   7.707  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.254 -14.520   7.213  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.822 -13.836   8.776  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.391 -10.360   4.651  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.736 -12.901   4.775  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.852 -12.071   5.304  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.419 -13.724   5.438  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.160 -11.830   6.886  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.504 -11.775   7.459  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.765 -12.065   2.093  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.427 -12.382   0.716  1.00  0.00           C  
ATOM    771  C   GLU A  53       3.996 -12.918   0.630  1.00  0.00           C  
ATOM    772  O   GLU A  53       3.701 -13.779  -0.196  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.423 -13.382   0.123  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.570 -12.658  -0.585  1.00  0.00           C  
ATOM    775  CD  GLU A  53       7.667 -13.088  -2.051  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       8.170 -14.209  -2.281  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       7.235 -12.286  -2.907  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.288 -11.222   2.216  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.502 -11.439   0.174  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       6.822 -14.015   0.915  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       5.910 -14.037  -0.581  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.415 -11.581  -0.528  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.509 -12.873  -0.077  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.146 -12.384   1.495  1.00  0.00           N  
ATOM    785  CA  ARG A  54       1.753 -12.798   1.527  1.00  0.00           C  
ATOM    786  C   ARG A  54       0.889 -11.812   0.739  1.00  0.00           C  
ATOM    787  O   ARG A  54      -0.243 -11.525   1.128  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.237 -12.882   2.965  1.00  0.00           C  
ATOM    789  CG  ARG A  54       1.839 -14.085   3.694  1.00  0.00           C  
ATOM    790  CD  ARG A  54       0.807 -14.742   4.613  1.00  0.00           C  
ATOM    791  NE  ARG A  54      -0.172 -15.507   3.808  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -1.231 -16.147   4.323  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -1.454 -16.118   5.644  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -2.067 -16.816   3.517  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.395 -11.684   2.164  1.00  0.00           H  
ATOM    796  HA  ARG A  54       1.745 -13.784   1.064  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.488 -11.966   3.500  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.150 -12.961   2.961  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.200 -14.813   2.967  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.701 -13.766   4.280  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.306 -15.405   5.319  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.292 -13.981   5.199  1.00  0.00           H  
ATOM    803  HE  ARG A  54      -0.035 -15.549   2.818  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.830 -15.619   6.246  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -2.244 -16.596   6.028  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.900 -16.837   2.531  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.857 -17.294   3.901  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.454 -11.320  -0.353  1.00  0.00           N  
ATOM    809  CA  LEU A  55       0.749 -10.372  -1.199  1.00  0.00           C  
ATOM    810  C   LEU A  55      -0.291 -11.119  -2.037  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.008 -12.160  -2.620  1.00  0.00           O  
ATOM    812  CB  LEU A  55       1.740  -9.557  -2.032  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.292  -8.293  -1.371  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.171  -7.504  -2.343  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.162  -7.436  -0.796  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.375 -11.558  -0.662  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.228  -9.674  -0.544  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.579 -10.201  -2.296  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.252  -9.272  -2.964  1.00  0.00           H  
ATOM    820  HG  LEU A  55       2.925  -8.593  -0.535  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.205  -7.837  -2.250  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       2.825  -7.671  -3.363  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.109  -6.441  -2.108  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.474  -6.392  -0.769  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       0.276  -7.535  -1.424  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       0.929  -7.772   0.215  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.490 -10.557  -2.071  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.576 -11.156  -2.828  1.00  0.00           C  
ATOM    829  C   ALA A  56      -2.101 -11.441  -4.255  1.00  0.00           C  
ATOM    830  O   ALA A  56      -1.110 -10.870  -4.708  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.795 -10.232  -2.793  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.725  -9.710  -1.595  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.836 -12.099  -2.346  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -4.309 -10.272  -3.753  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -4.473 -10.555  -2.004  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.470  -9.210  -2.597  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.850 -12.346  -4.940  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.515 -12.713  -6.306  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.903 -11.601  -7.283  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.515 -11.632  -8.449  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -3.262 -14.013  -6.558  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -4.348 -14.082  -5.496  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -4.029 -13.042  -4.435  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.527 -12.829  -6.402  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.693 -14.028  -7.559  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.591 -14.869  -6.487  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -5.326 -13.890  -5.938  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -4.388 -15.078  -5.055  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.863 -12.355  -4.291  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.831 -13.509  -3.470  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.665 -10.646  -6.770  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.110  -9.527  -7.583  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.158  -8.340  -7.422  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.090  -7.472  -8.291  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.554  -9.205  -7.194  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.141  -8.731  -8.403  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.652  -8.012  -6.241  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.977 -10.629  -5.820  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.073  -9.826  -8.630  1.00  0.00           H  
ATOM    860  HB  THR A  58      -6.049 -10.081  -6.775  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.542  -8.057  -8.834  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.693  -7.860  -5.955  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -5.056  -8.210  -5.349  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -5.277  -7.118  -6.737  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.447  -8.340  -6.304  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.502  -7.273  -6.018  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.104  -7.703  -6.466  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.595  -6.949  -7.142  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.579  -6.871  -4.544  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.986  -6.744  -3.956  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.933  -6.611  -2.433  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.749  -5.588  -4.606  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.508  -9.050  -5.602  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.802  -6.405  -6.605  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.026  -7.605  -3.958  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.068  -5.916  -4.422  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.534  -7.658  -4.181  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.204  -5.594  -2.147  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.634  -7.314  -1.982  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -1.924  -6.830  -2.083  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.055  -4.964  -5.168  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.507  -5.987  -5.280  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.230  -4.990  -3.832  1.00  0.00           H  
ATOM    884  N   SER A  60       0.263  -8.913  -6.071  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.566  -9.452  -6.424  1.00  0.00           C  
ATOM    886  C   SER A  60       1.732  -9.469  -7.945  1.00  0.00           C  
ATOM    887  O   SER A  60       2.852  -9.502  -8.450  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.752 -10.861  -5.855  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.093 -11.093  -5.432  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.310  -9.520  -5.522  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.291  -8.778  -5.967  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.076 -11.003  -5.011  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.477 -11.596  -6.611  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.132 -11.906  -4.851  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.599  -9.444  -8.632  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.604  -9.456 -10.084  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.685  -8.027 -10.626  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.254  -7.795 -11.692  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.627 -10.180 -10.632  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.911  -9.433 -10.266  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -3.093  -9.934 -11.098  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.751 -10.907 -10.768  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.325  -9.216 -12.194  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.309  -9.417  -8.213  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.500 -10.010 -10.366  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.550 -10.269 -11.715  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.665 -11.194 -10.232  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.125  -9.569  -9.205  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.773  -8.364 -10.429  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.747  -8.428 -12.407  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.077  -9.464 -12.804  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.108  -7.107  -9.867  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.108  -5.707 -10.258  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.541  -5.268 -10.567  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.497  -5.937 -10.175  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.580  -4.853  -9.191  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.089  -4.663  -9.356  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.696  -3.999  -8.119  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.407  -3.888 -10.637  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.352  -7.304  -9.002  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.483  -5.623 -11.170  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.396  -5.306  -8.217  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.109  -3.871  -9.181  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.550  -5.646  -9.452  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.767  -3.862  -8.269  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.529  -4.632  -7.248  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.225  -3.029  -7.959  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.273  -4.335 -11.126  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.627  -2.849 -10.388  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -1.549  -3.927 -11.308  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.645  -4.147 -11.265  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.945  -3.611 -11.631  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.669  -3.136 -10.369  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.247  -2.171  -9.734  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.803  -2.415 -12.573  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.563  -2.538 -13.895  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       3.070  -3.288 -14.765  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.620  -1.881 -14.005  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.863  -3.610 -11.579  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.465  -4.432 -12.125  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.745  -2.268 -12.792  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       3.148  -1.520 -12.055  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.747  -3.835 -10.044  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.533  -3.496  -8.870  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.856  -2.001  -8.861  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.898  -1.378  -7.802  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.838  -4.294  -8.833  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.575  -5.761  -8.488  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.462  -6.219  -7.328  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.863  -6.356  -7.786  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       9.915  -6.454  -6.963  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.733  -6.431  -5.635  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      11.151  -6.576  -7.467  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.083  -4.619 -10.567  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.901  -3.766  -8.024  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.337  -4.227  -9.800  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.513  -3.858  -8.096  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.526  -5.893  -8.223  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.764  -6.383  -9.362  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.406  -5.499  -6.511  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       7.102  -7.171  -6.939  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.034  -6.377  -8.770  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       8.811  -6.340  -5.259  1.00  0.00           H  
ATOM    964 HH12 ARG A  64      10.519  -6.504  -5.021  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      11.287  -6.594  -8.457  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      11.937  -6.650  -6.853  1.00  0.00           H  
ATOM    967  N   ASN A  65       6.076  -1.468 -10.054  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.394  -0.058 -10.197  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.216   0.662 -10.856  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.386   1.338 -11.870  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.626   0.142 -11.082  1.00  0.00           C  
ATOM    972  CG  ASN A  65       7.396  -0.434 -12.481  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       7.044   0.264 -13.418  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       7.613  -1.743 -12.569  1.00  0.00           N  
ATOM    975  H   ASN A  65       6.040  -1.982 -10.911  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.586   0.297  -9.184  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.856   1.205 -11.156  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.490  -0.340 -10.624  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       7.900  -2.258 -11.761  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       7.489  -2.213 -13.443  1.00  0.00           H  
ATOM    981  N   LEU A  66       4.048   0.493 -10.254  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.842   1.118 -10.770  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.793   2.577 -10.311  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.990   2.868  -9.132  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.607   0.307 -10.374  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.299   0.697 -11.066  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.007  -0.245 -12.232  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -0.854   0.760 -10.062  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.919  -0.058  -9.430  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.905   1.100 -11.858  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.805  -0.745 -10.582  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.467   0.398  -9.297  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.418   1.697 -11.482  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.956   0.037 -12.688  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.788  -0.174 -12.974  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.070  -1.269 -11.865  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.055   1.799  -9.803  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.746   0.317 -10.505  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -0.583   0.207  -9.162  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.529   3.456 -11.267  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       2.451   4.877 -10.975  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.992   5.263 -10.725  1.00  0.00           C  
ATOM   1003  O   ASP A  67       0.085   4.473 -10.980  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.965   5.709 -12.152  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.865   7.225 -11.965  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       3.132   7.675 -10.830  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       2.523   7.898 -12.961  1.00  0.00           O  
ATOM   1008  H   ASP A  67       2.370   3.211 -12.223  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       3.078   5.024 -10.096  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       4.008   5.449 -12.334  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       2.407   5.431 -13.046  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.811   6.478 -10.228  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.522   6.978  -9.940  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -0.862   8.147 -10.867  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -0.123   9.129 -10.930  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.635   7.439  -8.486  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.863   6.251  -7.549  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.881   6.597  -6.461  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -3.075   5.732  -6.591  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -4.117   6.003  -7.388  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -4.118   7.118  -8.132  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -5.157   5.160  -7.442  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.555   7.114 -10.023  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.183   6.130 -10.120  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68       0.274   7.966  -8.196  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.458   8.147  -8.388  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -1.215   5.394  -8.123  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.082   5.959  -7.089  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -1.432   6.466  -5.477  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -2.171   7.645  -6.543  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -3.105   4.891  -6.050  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -3.342   7.748  -8.091  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -4.896   7.321  -8.727  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -5.155   4.328  -6.888  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -5.934   5.363  -8.037  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -1.980   8.003 -11.562  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -2.427   9.035 -12.483  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -2.509  10.385 -11.767  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -2.549  10.440 -10.539  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -3.772   8.665 -13.110  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -3.604   8.289 -14.584  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -4.958   8.247 -15.297  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -5.709   9.235 -15.147  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -5.211   7.228 -15.974  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -2.575   7.202 -11.505  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -1.667   9.076 -13.263  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -4.214   7.830 -12.566  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -4.462   9.504 -13.022  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -2.953   9.012 -15.076  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -3.118   7.317 -14.662  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.530  11.442 -12.566  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -2.607  12.788 -12.025  1.00  0.00           C  
ATOM   1053  C   MET A  70      -3.312  13.732 -13.000  1.00  0.00           C  
ATOM   1054  O   MET A  70      -3.647  13.340 -14.117  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -1.195  13.306 -11.743  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -0.395  13.450 -13.040  1.00  0.00           C  
ATOM   1057  SD  MET A  70       1.248  14.048 -12.680  1.00  0.00           S  
ATOM   1058  CE  MET A  70       2.047  12.514 -12.240  1.00  0.00           C  
ATOM   1059  H   MET A  70      -2.497  11.389 -13.564  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -3.188  12.702 -11.107  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -1.251  14.270 -11.238  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -0.680  12.622 -11.068  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -0.337  12.488 -13.550  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -0.902  14.139 -13.715  1.00  0.00           H  
ATOM   1065  HE1 MET A  70       2.714  12.207 -13.045  1.00  0.00           H  
ATOM   1066  HE2 MET A  70       2.622  12.654 -11.324  1.00  0.00           H  
ATOM   1067  HE3 MET A  70       1.292  11.744 -12.080  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      11
ATOM     66  N   MET A   8     -10.666  10.360   7.235  1.00  0.00           N  
ATOM     67  CA  MET A   8     -10.031   9.379   6.372  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.362   9.645   4.902  1.00  0.00           C  
ATOM     69  O   MET A   8     -11.330  10.338   4.596  1.00  0.00           O  
ATOM     70  CB  MET A   8     -10.508   7.976   6.757  1.00  0.00           C  
ATOM     71  CG  MET A   8      -9.643   6.902   6.095  1.00  0.00           C  
ATOM     72  SD  MET A   8     -10.054   5.295   6.754  1.00  0.00           S  
ATOM     73  CE  MET A   8      -9.375   4.252   5.474  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.040  10.879   7.817  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.960   9.493   6.538  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -10.472   7.861   7.841  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -11.548   7.847   6.457  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -9.798   6.913   5.016  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -8.588   7.116   6.267  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.462   4.703   5.084  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.146   3.271   5.889  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -10.101   4.146   4.669  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.537   9.080   4.032  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.730   9.247   2.602  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.405  10.698   2.240  1.00  0.00           C  
ATOM     86  O   CYS A   9     -10.309  11.514   2.063  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.144   8.854   2.171  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.071   7.750   0.714  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.752   8.517   4.290  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.039   8.562   2.111  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.657   8.353   2.992  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.722   9.747   1.933  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.389   6.636   1.367  1.00  0.00           H  
ATOM     94  N   GLY A  10      -8.113  10.975   2.141  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.659  12.313   1.804  1.00  0.00           C  
ATOM     96  C   GLY A  10      -6.185  12.500   2.170  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.299  12.150   1.391  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.385  10.306   2.287  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.798  12.490   0.738  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -8.264  13.051   2.331  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.967  13.051   3.355  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.616  13.289   3.833  1.00  0.00           C  
ATOM    103  C   VAL A  11      -4.018  11.972   4.332  1.00  0.00           C  
ATOM    104  O   VAL A  11      -3.056  11.465   3.756  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.624  14.384   4.901  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.369  14.308   5.773  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.767  15.769   4.265  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.693  13.333   3.982  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -4.026  13.644   2.988  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.489  14.220   5.543  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.273  13.303   6.184  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.492  14.539   5.169  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -3.449  15.028   6.588  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.805  15.930   3.976  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.467  16.531   4.984  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -4.130  15.830   3.382  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.611  11.455   5.398  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.149  10.207   5.981  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.749   9.223   4.880  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.628   8.716   4.872  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.214   9.602   6.897  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.482  10.508   8.100  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.984  10.706   8.314  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.571  11.482   7.530  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.510  10.078   9.257  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.393  11.874   5.860  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.275  10.472   6.576  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.138   9.453   6.337  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -4.888   8.621   7.241  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.038  10.071   8.995  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -5.002  11.474   7.946  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.688   8.982   3.976  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.447   8.067   2.873  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.068   8.350   2.273  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.222   7.460   2.209  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.587   8.144   1.856  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.740   6.937   0.927  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.154   6.867   0.347  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.671   6.949  -0.167  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.597   9.398   3.990  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.446   7.057   3.281  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.523   8.280   2.398  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.442   9.033   1.242  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.588   6.032   1.515  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.860   6.618   1.139  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.418   7.833  -0.085  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.191   6.101  -0.428  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -3.684   7.018   0.290  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.738   6.031  -0.750  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.829   7.807  -0.821  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.885   9.592   1.850  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.624  10.003   1.258  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.476   9.605   2.188  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.526   9.048   1.741  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.573  11.520   1.066  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.326  12.039   0.348  1.00  0.00           C  
ATOM    157  OD1 ASP A  14      -0.165  11.685  -0.840  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.439  12.780   1.004  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.579  10.310   1.906  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.578   9.490   0.297  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.454  11.829   0.502  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.637  11.997   2.043  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.659   9.908   3.465  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.349   9.589   4.462  1.00  0.00           C  
ATOM    165  C   SER A  15       0.693   8.100   4.400  1.00  0.00           C  
ATOM    166  O   SER A  15       1.862   7.734   4.284  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.127   9.966   5.866  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.786  10.841   6.522  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.477  10.361   3.820  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.216  10.194   4.198  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.105  10.445   5.801  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.254   9.062   6.461  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.119  11.532   5.881  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.345   7.281   4.481  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.167   5.839   4.436  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.759   5.481   3.272  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.799   4.854   3.472  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.523   5.133   4.383  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.467   5.406   5.555  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.895   4.967   5.223  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -1.951   4.751   6.839  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.292   7.587   4.575  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.316   5.541   5.366  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.027   5.425   3.461  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.349   4.059   4.324  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.493   6.481   5.730  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.052   3.947   5.572  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.604   5.633   5.715  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.046   5.009   4.144  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.796   4.447   7.457  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.353   3.876   6.585  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.337   5.465   7.388  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.349   5.894   2.082  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.129   5.624   0.886  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.603   5.924   1.166  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.432   5.014   1.188  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.561   6.393  -0.309  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.775   5.799  -0.758  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.575   6.454  -1.453  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.408   6.646  -1.864  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.497   6.404   1.928  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.028   4.562   0.663  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.368   7.418   0.005  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.622   4.781  -1.117  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.454   5.738   0.092  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.088   7.415  -1.433  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.303   5.651  -1.337  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.056   6.339  -2.405  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.286   6.142  -2.822  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -2.470   6.780  -1.656  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -0.919   7.619  -1.900  1.00  0.00           H  
ATOM    212  N   SER A  18       2.886   7.201   1.372  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.246   7.632   1.649  1.00  0.00           C  
ATOM    214  C   SER A  18       4.843   6.786   2.776  1.00  0.00           C  
ATOM    215  O   SER A  18       5.912   6.199   2.616  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.289   9.116   2.019  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.811   9.944   0.963  1.00  0.00           O  
ATOM    218  H   SER A  18       2.206   7.935   1.352  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.793   7.474   0.720  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.687   9.284   2.913  1.00  0.00           H  
ATOM    221  HB3 SER A  18       5.312   9.398   2.267  1.00  0.00           H  
ATOM    222  HG  SER A  18       2.813  10.001   0.998  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.126   6.751   3.890  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.572   5.987   5.042  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.201   4.666   4.593  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.331   4.354   4.964  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.419   5.741   6.017  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.022   7.033   6.734  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.105   6.865   8.253  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       3.935   7.455   8.924  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.200   6.029   8.754  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.258   7.231   4.011  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.324   6.608   5.528  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.560   5.343   5.477  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.711   4.989   6.750  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.678   7.844   6.418  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.008   7.314   6.450  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.547   5.576   8.147  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.173   5.853   9.738  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.441   3.926   3.799  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.909   2.646   3.295  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.101   2.875   2.364  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.178   2.319   2.579  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.759   1.896   2.621  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.252   0.599   1.977  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.627   1.621   3.613  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.523   4.186   3.502  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.240   2.057   4.151  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.363   2.533   1.829  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       3.571   0.308   1.178  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       5.250   0.753   1.566  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       4.287  -0.189   2.730  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.019   2.518   3.728  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.007   0.806   3.239  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       3.050   1.342   4.578  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.870   3.694   1.349  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.911   4.003   0.384  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.222   4.275   1.124  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.252   3.683   0.808  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.472   5.149  -0.530  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.253   5.132  -1.845  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.437   5.760  -2.976  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.297   6.711  -3.811  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.370   6.247  -5.214  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.991   4.142   1.181  1.00  0.00           H  
ATOM    266  HA  LYS A  21       7.045   3.123  -0.245  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.404   5.066  -0.736  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.625   6.102  -0.024  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       8.190   5.676  -1.722  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.512   4.106  -2.105  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.031   4.976  -3.615  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.588   6.303  -2.559  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.878   7.717  -3.775  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       8.300   6.769  -3.388  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       8.229   6.556  -5.623  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       7.331   5.248  -5.238  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       6.601   6.624  -5.730  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.140   5.172   2.096  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.307   5.530   2.884  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.107   4.266   3.207  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.336   4.297   3.245  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.900   6.182   4.207  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.333   7.598   4.082  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       8.589   8.221   3.029  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.656   8.024   5.042  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.298   5.649   2.347  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.867   6.231   2.265  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.156   5.550   4.692  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.770   6.212   4.863  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.376   3.183   3.431  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.001   1.911   3.750  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.171   1.096   2.466  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.119   0.322   2.338  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.212   1.184   4.840  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.367   1.733   6.260  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.639   3.069   6.414  1.00  0.00           C  
ATOM    297  CD2 LEU A  23       8.908   0.707   7.298  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.377   3.167   3.399  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.990   2.126   4.156  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.155   1.211   4.575  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.513   0.136   4.842  1.00  0.00           H  
ATOM    302  HG  LEU A  23      10.426   1.921   6.439  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.250   3.385   5.446  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.814   2.955   7.117  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       9.334   3.821   6.788  1.00  0.00           H  
ATOM    306 HD21 LEU A  23       9.699   0.554   8.032  1.00  0.00           H  
ATOM    307 HD22 LEU A  23       8.012   1.073   7.799  1.00  0.00           H  
ATOM    308 HD23 LEU A  23       8.687  -0.238   6.801  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.238   1.297   1.547  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.272   0.591   0.278  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.179   1.602  -0.866  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.147   1.701  -1.529  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.188  -0.488   0.236  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.236  -1.531   1.354  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.030  -2.470   1.280  1.00  0.00           C  
ATOM    316  CD2 LEU A  24       9.561  -2.297   1.333  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.470   1.928   1.659  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.235   0.083   0.213  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.215   0.002   0.265  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.256  -1.006  -0.720  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.181  -1.011   2.310  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       6.998  -2.943   0.299  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.118  -3.236   2.051  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.115  -1.899   1.439  1.00  0.00           H  
ATOM    325 HD21 LEU A  24       9.737  -2.691   0.332  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.374  -1.625   1.607  1.00  0.00           H  
ATOM    327 HD23 LEU A  24       9.515  -3.121   2.045  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.299   2.346  -1.069  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.353   3.345  -2.122  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.499   2.688  -3.496  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.885   3.126  -4.467  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.532   4.234  -1.761  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.374   3.432  -0.782  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.539   2.255  -0.304  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.497   3.861  -2.156  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.108   4.498  -2.647  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.194   5.168  -1.311  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.288   3.082  -1.263  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.676   4.053   0.061  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.048   1.308  -0.486  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.349   2.314   0.767  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.317   1.646  -3.533  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.552   0.923  -4.772  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.223   0.732  -5.506  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.088   1.122  -6.664  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.144  -0.461  -4.498  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.646  -0.585  -4.759  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.278   0.477  -4.951  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.129  -1.738  -4.761  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.813   1.295  -2.739  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.254   1.539  -5.334  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.948  -0.725  -3.459  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.622  -1.192  -5.116  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.275   0.132  -4.800  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.962  -0.115  -5.370  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.314   1.219  -5.747  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.705   2.268  -5.237  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.115  -0.963  -4.418  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.682  -2.338  -4.060  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.987  -2.913  -2.825  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.607  -3.290  -5.256  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.393  -0.182  -3.858  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.105  -0.699  -6.280  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.969  -0.401  -3.496  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.131  -1.102  -4.865  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.736  -2.218  -3.810  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       6.168  -2.257  -2.530  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.593  -3.903  -3.058  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       7.703  -2.990  -2.008  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       7.569  -2.711  -6.179  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       8.489  -3.931  -5.265  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       6.711  -3.905  -5.175  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.335   1.135  -6.635  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.629   2.323  -7.085  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.365   2.557  -6.256  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.718   1.606  -5.821  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.023   0.278  -7.045  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.285   3.191  -7.009  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.364   2.216  -8.137  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.051   3.830  -6.062  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.875   4.201  -5.293  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.647   3.445  -5.802  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.930   2.821  -5.021  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.646   5.713  -5.337  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.440   6.421  -4.237  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.269   7.939  -4.328  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.169   8.362  -4.744  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       4.243   8.641  -3.980  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.582   4.598  -6.419  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.094   3.903  -4.267  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.943   6.101  -6.312  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.584   5.927  -5.220  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.105   6.072  -3.260  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.495   6.164  -4.322  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.441   3.526  -7.108  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.311   2.857  -7.731  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.076   1.481  -7.105  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.066   1.096  -6.857  1.00  0.00           O  
ATOM    399  H   GLY A  30       2.029   4.036  -7.736  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.584   3.469  -7.621  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.493   2.748  -8.800  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.174   0.779  -6.868  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.101  -0.546  -6.275  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.948  -0.459  -4.755  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.292  -1.302  -4.144  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.415  -1.256  -6.604  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.663  -2.521  -5.780  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       1.927  -3.640  -6.015  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.618  -2.526  -4.812  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.156  -4.814  -5.249  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.847  -3.700  -4.047  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.112  -4.819  -4.281  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.098   1.100  -7.072  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.227  -1.042  -6.698  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.420  -1.518  -7.662  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.241  -0.563  -6.443  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.161  -3.637  -6.790  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       4.208  -1.629  -4.623  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.567  -5.712  -5.438  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.613  -3.704  -3.271  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.288  -5.720  -3.694  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.565   0.567  -4.188  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.506   0.775  -2.751  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.083   1.176  -2.356  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.389   0.820  -1.278  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.572   1.780  -2.311  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.975   1.284  -2.670  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.442   2.101  -0.821  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       5.004   2.408  -2.539  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.096   1.248  -4.692  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.742  -0.176  -2.274  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.411   2.710  -2.856  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.250   0.456  -2.016  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.978   0.899  -3.689  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.920   1.286  -0.318  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       3.434   2.220  -0.386  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.877   3.025  -0.696  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       5.994   2.024  -2.785  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.748   3.217  -3.224  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.003   2.784  -1.516  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.561   1.911  -3.251  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.920   2.364  -3.010  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.875   1.172  -3.108  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.667   0.931  -2.198  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.276   3.516  -3.951  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.743   3.952  -3.952  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.597   3.001  -4.792  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.275   4.091  -2.524  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.169   2.196  -4.126  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.958   2.754  -1.993  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.662   4.377  -3.687  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.002   3.228  -4.966  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.806   4.936  -4.416  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.982   2.203  -4.158  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.429   3.551  -5.231  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -3.987   2.571  -5.587  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.136   4.758  -2.521  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -4.573   3.111  -2.151  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.494   4.502  -1.884  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.768   0.459  -4.219  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.612  -0.702  -4.448  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.581  -1.601  -3.210  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.625  -1.918  -2.642  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.147  -1.430  -5.710  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.120   0.662  -4.954  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.630  -0.346  -4.602  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.065  -1.336  -5.807  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.415  -2.485  -5.640  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.630  -0.990  -6.582  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.372  -1.988  -2.829  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.191  -2.845  -1.670  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.998  -2.259  -0.509  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.966  -2.867  -0.053  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.713  -3.007  -1.312  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.023  -4.368  -2.290  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.528  -1.726  -3.297  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.569  -3.829  -1.946  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.178  -2.078  -1.507  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.609  -3.217  -0.247  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.794  -3.593  -3.048  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.571  -1.087  -0.065  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.242  -0.412   1.033  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.755  -0.579   0.880  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.424  -1.069   1.789  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.790   1.046   1.123  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.503   1.303   1.909  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.863   2.629   1.496  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.759   1.235   3.416  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.783  -0.599  -0.442  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.932  -0.903   1.956  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.656   1.427   0.110  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.592   1.627   1.578  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.792   0.513   1.667  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.640   3.382   1.362  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.170   2.956   2.271  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.322   2.495   0.559  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.175   0.260   3.671  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -0.820   1.379   3.951  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.463   2.017   3.701  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.250  -0.163  -0.276  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.672  -0.260  -0.560  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.180  -1.670  -0.252  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.230  -1.834   0.368  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -6.969   0.125  -2.011  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.123   1.640  -2.156  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.330   1.988  -3.029  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.462   1.757  -2.551  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.094   2.475  -4.155  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.699   0.234  -1.010  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.150   0.459   0.105  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.164  -0.226  -2.656  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.882  -0.370  -2.343  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.239   2.093  -1.171  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.219   2.061  -2.595  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.411  -2.652  -0.698  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.769  -4.043  -0.477  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.485  -4.460   0.967  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.031  -5.451   1.449  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.881  -4.861  -1.416  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.137  -6.369  -1.358  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.751  -7.092  -0.247  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.753  -7.005  -2.416  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.992  -8.510  -0.193  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.994  -8.424  -2.362  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.602  -9.107  -1.253  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.829 -10.446  -1.201  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.558  -2.510  -1.201  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.836  -4.151  -0.676  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -6.035  -4.516  -2.439  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.836  -4.671  -1.169  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.265  -6.589   0.588  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.057  -6.434  -3.293  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.693  -9.093   0.678  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.480  -8.939  -3.190  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.497 -10.816  -0.333  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.632  -3.682   1.617  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.269  -3.958   2.997  1.00  0.00           C  
ATOM    538  C   TYR A  39      -5.878  -2.920   3.942  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.186  -2.380   4.804  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.744  -3.856   3.060  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.015  -5.078   2.497  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.152  -6.306   3.111  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.220  -4.951   1.376  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.466  -7.456   2.582  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.533  -6.101   0.847  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.690  -7.297   1.476  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.042  -8.383   0.976  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.193  -2.877   1.217  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.655  -4.944   3.255  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.426  -2.971   2.509  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.442  -3.711   4.097  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.780  -6.406   3.996  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.111  -3.981   0.892  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.565  -8.432   3.056  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.902  -6.015  -0.037  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.388  -8.598   0.063  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.164  -2.672   3.748  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.874  -1.709   4.572  1.00  0.00           C  
ATOM    559  C   HIS A  40      -6.960  -0.519   4.871  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.790  -0.137   6.028  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.416  -2.373   5.840  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.543  -3.346   5.589  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.353  -3.832   6.600  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.987  -3.917   4.432  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.240  -4.658   6.066  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.012  -4.709   4.722  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.720  -3.116   3.044  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.726  -1.364   3.987  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.602  -2.897   6.340  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.763  -1.598   6.523  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -10.281  -3.599   7.570  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.571  -3.750   3.439  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.017  -5.201   6.605  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.396   0.036   3.808  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.505   1.175   3.942  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.645   1.053   5.202  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.726   1.894   6.096  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.407   2.404   4.071  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.066   2.832   2.759  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.294   3.320   1.725  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.435   2.730   2.609  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.915   3.723   0.490  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.056   3.133   1.373  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.265   3.610   0.375  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.851   3.990  -0.792  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.540  -0.281   2.870  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.854   1.197   3.068  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.185   2.195   4.805  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.818   3.235   4.458  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.213   3.401   1.843  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.045   2.344   3.425  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.316   4.110  -0.335  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.135   3.057   1.242  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -9.835   3.816  -0.753  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.842   0.000   5.232  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -2.968  -0.242   6.368  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.536  -0.446   5.870  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.293  -1.266   4.986  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.388  -1.502   7.127  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.492  -1.339   8.645  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -2.713  -0.522   9.182  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -4.347  -2.035   9.233  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.782  -0.679   4.501  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.069   0.640   7.000  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.355  -1.833   6.745  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.672  -2.295   6.910  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.601   0.335   6.474  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.801   0.249   6.101  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.442  -1.018   6.669  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.042  -1.800   5.932  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.430   1.525   6.637  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.467   2.055   7.687  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -0.852   1.318   7.524  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.892   0.179   5.107  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.410   1.325   7.071  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.577   2.252   5.839  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.870   1.900   8.687  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.322   3.128   7.564  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.154   0.836   8.454  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.655   2.000   7.244  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.294  -1.183   7.976  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.852  -2.343   8.652  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.526  -3.619   7.873  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.403  -4.448   7.638  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.344  -2.434  10.092  1.00  0.00           C  
ATOM    626  CG  GLU A  44      -0.182  -2.548  10.129  1.00  0.00           C  
ATOM    627  CD  GLU A  44      -0.737  -2.047  11.464  1.00  0.00           C  
ATOM    628  OE1 GLU A  44      -0.262  -0.981  11.912  1.00  0.00           O  
ATOM    629  OE2 GLU A  44      -1.623  -2.742  12.007  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.805  -0.543   8.568  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.929  -2.181   8.663  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       1.788  -3.299  10.584  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       1.660  -1.553  10.650  1.00  0.00           H  
ATOM    634  HG2 GLU A  44      -0.613  -1.970   9.312  1.00  0.00           H  
ATOM    635  HG3 GLU A  44      -0.477  -3.586   9.975  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.262  -3.736   7.493  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.191  -4.897   6.746  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.622  -5.049   5.458  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.294  -6.059   5.260  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.688  -4.804   6.442  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.515  -4.902   7.725  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.997  -5.106   7.408  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.391  -5.327   6.275  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.795  -5.019   8.469  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.446  -3.056   7.688  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.011  -5.750   7.400  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -1.902  -3.861   5.938  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -1.974  -5.603   5.759  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.152  -5.731   8.333  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.387  -3.995   8.315  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.407  -4.836   9.372  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.782  -5.138   8.363  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.532  -4.030   4.616  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.251  -4.037   3.353  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.649  -4.620   3.570  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.989  -5.655   3.000  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.277  -2.628   2.757  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       2.152  -2.579   1.504  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.140  -2.134   2.457  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.017  -3.211   4.785  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.704  -4.684   2.668  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.714  -1.959   3.498  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       3.115  -2.132   1.751  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.307  -3.591   1.129  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.659  -1.980   0.739  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.272  -1.136   2.873  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.292  -2.101   1.378  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.865  -2.814   2.905  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.421  -3.930   4.397  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.774  -4.367   4.696  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.743  -5.820   5.172  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.380  -6.687   4.574  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.439  -3.409   5.688  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.608  -2.017   5.076  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.766  -3.978   6.193  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       6.080  -1.010   6.127  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.137  -3.089   4.857  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.346  -4.318   3.769  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.784  -3.304   6.552  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.328  -2.060   4.259  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.661  -1.686   4.650  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.152  -3.345   6.992  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.608  -4.987   6.574  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.484  -4.008   5.374  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.197  -0.030   5.665  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.343  -0.948   6.928  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       7.036  -1.335   6.538  1.00  0.00           H  
ATOM    688  N   ASN A  48       3.996  -6.043   6.243  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.873  -7.378   6.805  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.658  -8.385   5.675  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.336  -9.410   5.614  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.676  -7.468   7.753  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.041  -6.956   9.148  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       4.063  -7.303   9.717  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.151  -6.114   9.666  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.481  -5.333   6.723  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.806  -7.548   7.344  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       1.846  -6.885   7.354  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.336  -8.502   7.819  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       1.332  -5.870   9.146  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       2.300  -5.724  10.574  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.712  -8.059   4.806  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.400  -8.923   3.681  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.675  -9.192   2.880  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.152 -10.325   2.827  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.384  -8.264   2.746  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.193  -7.712   3.531  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.164  -6.549   3.431  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.399  -8.607   4.316  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.166  -7.224   4.862  1.00  0.00           H  
ATOM    711  HA  ASN A  49       1.985  -9.830   4.122  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.865  -7.457   2.192  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.035  -8.990   2.012  1.00  0.00           H  
ATOM    714 HD21 ASN A  49      -0.056  -9.545   4.352  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.188  -8.342   4.871  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.191  -8.132   2.276  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.402  -8.239   1.480  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.467  -8.992   2.279  1.00  0.00           C  
ATOM    719  O   ILE A  50       6.982 -10.013   1.825  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.853  -6.857   1.003  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.826  -6.244   0.049  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.249  -6.922   0.378  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.856  -4.716   0.120  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.796  -7.214   2.323  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.159  -8.823   0.592  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.919  -6.201   1.870  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       5.034  -6.568  -0.971  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.829  -6.604   0.301  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.642  -7.934   0.471  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.188  -6.650  -0.676  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.910  -6.227   0.895  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       3.837  -4.331   0.080  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       5.325  -4.405   1.054  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       5.426  -4.323  -0.722  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.766  -8.460   3.455  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.760  -9.069   4.321  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.452 -10.559   4.475  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.345 -11.397   4.358  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.844  -8.317   5.651  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.969  -7.286   5.769  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.812  -6.447   7.039  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.340  -7.959   5.693  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.342  -7.629   3.816  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.728  -8.965   3.831  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.894  -7.811   5.821  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       7.963  -9.048   6.452  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.897  -6.604   4.922  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.606  -5.412   6.767  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       7.986  -6.838   7.633  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.732  -6.494   7.621  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      11.018  -7.338   5.108  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.740  -8.086   6.699  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.240  -8.935   5.217  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.185 -10.845   4.737  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.747 -12.220   4.908  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.342 -12.820   3.560  1.00  0.00           C  
ATOM    757  O   GLU A  52       4.638 -13.828   3.512  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.599 -12.308   5.915  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.035 -11.798   7.290  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.148 -12.949   8.292  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       5.475 -14.067   7.837  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.905 -12.685   9.489  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.464 -10.157   4.831  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.612 -12.752   5.305  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.751 -11.723   5.558  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.261 -13.341   5.997  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       5.995 -11.290   7.205  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.316 -11.064   7.654  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.803 -12.175   2.499  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.497 -12.632   1.154  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.052 -13.129   1.078  1.00  0.00           C  
ATOM    772  O   GLU A  53       3.738 -14.017   0.287  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.475 -13.722   0.710  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.662 -13.119  -0.045  1.00  0.00           C  
ATOM    775  CD  GLU A  53       8.814 -14.121  -0.146  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       8.632 -15.124  -0.869  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.850 -13.861   0.502  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.375 -11.356   2.547  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.622 -11.758   0.515  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       6.834 -14.270   1.580  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       5.960 -14.440   0.071  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.347 -12.820  -1.045  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.002 -12.218   0.465  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.211 -12.533   1.911  1.00  0.00           N  
ATOM    785  CA  ARG A  54       1.806 -12.904   1.948  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.008 -12.058   0.954  1.00  0.00           C  
ATOM    787  O   ARG A  54      -0.216 -11.977   1.045  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.224 -12.717   3.350  1.00  0.00           C  
ATOM    789  CG  ARG A  54       1.749 -13.787   4.309  1.00  0.00           C  
ATOM    790  CD  ARG A  54       0.649 -14.253   5.265  1.00  0.00           C  
ATOM    791  NE  ARG A  54      -0.099 -15.381   4.665  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -1.232 -15.885   5.171  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -1.755 -15.365   6.290  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.842 -16.909   4.559  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.475 -11.812   2.551  1.00  0.00           H  
ATOM    796  HA  ARG A  54       1.789 -13.957   1.669  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.484 -11.727   3.726  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.136 -12.765   3.306  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.126 -14.637   3.740  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.587 -13.388   4.881  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.088 -14.561   6.214  1.00  0.00           H  
ATOM    802  HD3 ARG A  54      -0.031 -13.429   5.480  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.265 -15.792   3.829  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -1.300 -14.601   6.747  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -2.601 -15.742   6.668  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.451 -17.297   3.724  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.688 -17.285   4.937  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.733 -11.448   0.028  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.108 -10.611  -0.982  1.00  0.00           C  
ATOM    810  C   LEU A  55      -0.025 -11.390  -1.653  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.131 -12.567  -1.975  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.155 -10.082  -1.963  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.851  -8.779  -1.563  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.718  -8.247  -2.706  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.835  -7.740  -1.082  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.728 -11.520  -0.040  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.679  -9.749  -0.471  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.917 -10.850  -2.100  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.676  -9.932  -2.930  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.516  -8.990  -0.726  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.177  -8.343  -3.647  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.951  -7.197  -2.526  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       4.643  -8.821  -2.758  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       0.882  -7.906  -1.583  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.701  -7.835  -0.005  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       2.200  -6.740  -1.317  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.141 -10.701  -1.845  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.300 -11.314  -2.472  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.952 -11.698  -3.911  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.958 -11.227  -4.460  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.489 -10.353  -2.396  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.260  -9.745  -1.580  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.542 -12.217  -1.912  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -4.227 -10.743  -1.696  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.145  -9.376  -2.056  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.941 -10.256  -3.383  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.812 -12.574  -4.496  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.606 -13.028  -5.861  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.981 -11.935  -6.865  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.659 -12.037  -8.047  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -3.462 -14.276  -5.995  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -4.470 -14.214  -4.859  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -4.000 -13.154  -3.876  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.638 -13.223  -6.019  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.964 -14.304  -6.962  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.852 -15.177  -5.927  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -5.461 -13.968  -5.241  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -4.551 -15.183  -4.366  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.769 -12.399  -3.711  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.767 -13.590  -2.905  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.656 -10.915  -6.355  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.079  -9.805  -7.192  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.069  -8.659  -7.107  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.852  -7.944  -8.085  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.492  -9.403  -6.766  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.326 -10.409  -7.335  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.960  -8.109  -7.436  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.914 -10.840  -5.392  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.093 -10.142  -8.229  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.565  -9.328  -5.681  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.143 -11.291  -6.900  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -5.093  -7.538  -7.768  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.587  -8.350  -8.294  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.532  -7.517  -6.722  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.479  -8.519  -5.929  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.497  -7.472  -5.704  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.129  -7.946  -6.197  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.626  -7.174  -6.786  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.505  -7.036  -4.237  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.883  -6.809  -3.613  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.776  -6.634  -2.097  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.599  -5.630  -4.276  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.661  -9.104  -5.139  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.798  -6.609  -6.298  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.983  -7.793  -3.651  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -0.932  -6.113  -4.150  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.490  -7.696  -3.792  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.762  -6.415  -1.685  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -2.392  -7.552  -1.651  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -2.098  -5.810  -1.873  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.994  -4.966  -3.508  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -2.893  -5.083  -4.902  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.417  -6.003  -4.892  1.00  0.00           H  
ATOM    884  N   SER A  60       0.150  -9.216  -5.938  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.415  -9.803  -6.348  1.00  0.00           C  
ATOM    886  C   SER A  60       1.571  -9.701  -7.866  1.00  0.00           C  
ATOM    887  O   SER A  60       2.678  -9.517  -8.369  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.515 -11.262  -5.900  1.00  0.00           C  
ATOM    889  OG  SER A  60       2.838 -11.774  -6.039  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.469  -9.838  -5.458  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.182  -9.215  -5.844  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.202 -11.345  -4.859  1.00  0.00           H  
ATOM    893  HB3 SER A  60       0.828 -11.870  -6.489  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.318 -11.723  -5.164  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.445  -9.826  -8.554  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.443  -9.750 -10.006  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.508  -8.291 -10.461  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.086  -7.988 -11.504  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.784 -10.453 -10.589  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -2.077  -9.831 -10.057  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -3.290 -10.329 -10.845  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.744  -9.709 -11.793  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.788 -11.479 -10.401  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.451  -9.975  -8.138  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.342 -10.278 -10.324  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.764 -10.384 -11.677  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.756 -11.513 -10.337  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.197 -10.079  -9.003  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -2.016  -8.744 -10.124  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.368 -11.937  -9.617  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.583 -11.887 -10.851  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.092  -7.426  -9.657  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.109  -6.006  -9.965  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.316  -5.536 -10.263  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.282  -6.137  -9.797  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.793  -5.223  -8.842  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.296  -4.989  -9.008  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.901  -4.394  -7.735  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.585  -4.126 -10.237  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.559  -7.681  -8.811  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.711  -5.874 -10.864  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.629  -5.753  -7.904  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.303  -4.254  -8.751  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.776  -5.954  -9.171  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.230  -3.635  -7.334  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.864  -3.940  -7.968  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -3.041  -5.183  -6.995  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -1.725  -4.148 -10.907  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -3.460  -4.516 -10.757  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.776  -3.099  -9.924  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.402  -4.464 -11.037  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.693  -3.906 -11.403  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.390  -3.380 -10.147  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.014  -2.336  -9.615  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.532  -2.739 -12.379  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.410  -2.816 -13.629  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.617  -3.094 -13.459  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       2.855  -2.595 -14.727  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.611  -3.981 -11.412  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.238  -4.727 -11.869  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.488  -2.685 -12.689  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.756  -1.811 -11.852  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.393  -4.126  -9.709  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.147  -3.747  -8.525  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.486  -2.256  -8.567  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.525  -1.596  -7.530  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.441  -4.555  -8.415  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.152  -6.000  -8.004  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.091  -6.449  -6.882  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.424  -6.774  -7.437  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.691  -7.872  -8.158  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       7.718  -8.757  -8.415  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       9.930  -8.084  -8.622  1.00  0.00           N  
ATOM    954  H   ARG A  64       4.693  -4.973 -10.147  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.486  -3.976  -7.690  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       6.965  -4.543  -9.371  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.103  -4.091  -7.684  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.117  -6.088  -7.673  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.269  -6.658  -8.865  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.181  -5.661  -6.135  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.676  -7.322  -6.377  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.173  -6.134  -7.264  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       6.793  -8.598  -8.069  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       7.917  -9.576  -8.953  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      10.656  -7.424  -8.430  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.129  -8.904  -9.160  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.724  -1.769  -9.776  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.059  -0.368  -9.966  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.894   0.341 -10.660  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.072   0.946 -11.717  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.300  -0.213 -10.848  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.579  -0.281 -10.011  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       9.384   0.635  -9.985  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.720  -1.415  -9.330  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.691  -2.313 -10.614  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.246   0.020  -8.965  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.314  -0.998 -11.604  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.258   0.738 -11.377  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.022  -2.128  -9.395  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       9.525  -1.554  -8.753  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.728   0.242 -10.039  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.535   0.866 -10.584  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.503   2.340 -10.175  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.870   2.685  -9.053  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.285   0.086 -10.170  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.027   0.528 -10.820  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.439  -0.436 -11.934  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.129   0.696  -9.772  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.592  -0.252  -9.180  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.604   0.811 -11.670  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.446  -0.967 -10.400  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.176   0.163  -9.088  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.131   1.503 -11.281  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.478  -1.452 -11.539  1.00  0.00           H  
ATOM    995 HD12 LEU A  66      -1.421  -0.155 -12.313  1.00  0.00           H  
ATOM    996 HD13 LEU A  66       0.290  -0.389 -12.743  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.246   1.754  -9.535  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -2.068   0.306 -10.165  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -0.858   0.150  -8.869  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.062   3.171 -11.108  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.978   4.600 -10.859  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.549   4.958 -10.445  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.359   4.136 -10.560  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.319   5.400 -12.118  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.189   6.917 -11.975  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.972   7.482 -11.181  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.309   7.478 -12.663  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.766   2.883 -12.019  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.703   4.796 -10.069  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.341   5.164 -12.414  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.669   5.069 -12.928  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.394   6.185  -9.971  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.908   6.662  -9.538  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.496   7.618 -10.578  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.613   7.417 -11.051  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.813   7.381  -8.191  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.731   6.377  -7.039  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -2.112   6.129  -6.429  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.737   4.944  -7.059  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -3.475   4.989  -8.176  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -3.685   6.159  -8.794  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -4.003   3.863  -8.676  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.138   6.848  -9.880  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.517   5.763  -9.445  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68       0.066   8.025  -8.180  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.682   8.025  -8.056  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.314   5.437  -7.400  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68      -0.053   6.753  -6.272  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.021   5.974  -5.354  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -2.745   7.004  -6.573  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.600   4.054  -6.623  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -3.291   6.999  -8.421  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -4.236   6.193  -9.628  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -3.847   2.990  -8.215  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -4.554   3.897  -9.510  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -0.716   8.638 -10.905  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -1.144   9.626 -11.880  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -1.321   8.975 -13.253  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -0.352   8.801 -13.991  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -0.157  10.793 -11.949  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -0.714  12.027 -11.237  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -0.662  11.853  -9.718  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69       0.387  11.372  -9.237  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -1.672  12.205  -9.071  1.00  0.00           O  
ATOM   1045  H   GLU A  69       0.192   8.795 -10.516  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.105   9.993 -11.518  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69       0.789  10.501 -11.492  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69       0.054  11.034 -12.991  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -0.142  12.908 -11.526  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -1.744  12.198 -11.552  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.564   8.632 -13.554  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -2.880   8.003 -14.826  1.00  0.00           C  
ATOM   1053  C   MET A  70      -4.291   8.376 -15.286  1.00  0.00           C  
ATOM   1054  O   MET A  70      -5.039   9.016 -14.549  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -2.774   6.483 -14.685  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -2.040   5.872 -15.880  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -1.390   4.268 -15.442  1.00  0.00           S  
ATOM   1058  CE  MET A  70       0.308   4.471 -15.955  1.00  0.00           C  
ATOM   1059  H   MET A  70      -3.347   8.776 -12.949  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -2.146   8.389 -15.533  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -2.245   6.236 -13.764  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -3.771   6.051 -14.605  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -2.721   5.779 -16.726  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -1.229   6.529 -16.194  1.00  0.00           H  
ATOM   1065  HE1 MET A  70       0.579   3.666 -16.638  1.00  0.00           H  
ATOM   1066  HE2 MET A  70       0.422   5.430 -16.460  1.00  0.00           H  
ATOM   1067  HE3 MET A  70       0.957   4.441 -15.080  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      12
ATOM     66  N   MET A   8     -10.328  11.057   5.960  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.765   9.985   5.157  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.025  10.221   3.668  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.893  11.012   3.303  1.00  0.00           O  
ATOM     70  CB  MET A   8     -10.385   8.651   5.579  1.00  0.00           C  
ATOM     71  CG  MET A   8      -9.589   7.474   5.013  1.00  0.00           C  
ATOM     72  SD  MET A   8      -9.641   6.099   6.150  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.487   4.994   5.354  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.015  10.769   6.627  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.693  10.004   5.354  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -10.413   8.587   6.667  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -11.416   8.599   5.230  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -10.002   7.175   4.049  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -8.556   7.773   4.838  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.543   5.001   5.898  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -8.896   3.984   5.348  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.317   5.323   4.328  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.256   9.520   2.848  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.392   9.643   1.406  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.913  11.037   0.996  1.00  0.00           C  
ATOM     86  O   CYS A   9      -9.707  11.974   0.923  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.827   9.375   0.949  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -10.913   9.384  -0.879  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.552   8.879   3.152  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.761   8.871   0.965  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.166   8.413   1.332  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.495  10.134   1.356  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.980  10.175  -0.964  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.617  11.130   0.738  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.023  12.394   0.337  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.636  12.570   0.959  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.647  12.061   0.433  1.00  0.00           O  
ATOM     98  H   GLY A  10      -6.978  10.363   0.799  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -6.946  12.435  -0.750  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.669  13.217   0.642  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.607  13.292   2.069  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.358  13.541   2.768  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.964  12.293   3.560  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.945  11.667   3.272  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.489  14.788   3.645  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.436  14.792   4.754  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.401  16.062   2.802  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.416  13.702   2.490  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.594  13.736   2.016  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.472  14.766   4.116  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.614  15.634   5.422  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.500  13.861   5.318  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.443  14.882   4.313  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -3.642  15.936   2.030  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -5.367  16.255   2.333  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -4.134  16.903   3.441  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.792  11.968   4.542  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.543  10.805   5.377  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.999   9.651   4.532  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.973   9.062   4.868  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.809  10.387   6.127  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -6.224  11.454   7.141  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -7.049  10.842   8.275  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -6.483   9.989   8.992  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -8.227  11.241   8.399  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.619  12.482   4.769  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.790  11.123   6.098  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.619  10.221   5.416  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.637   9.441   6.639  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.337  11.936   7.551  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.805  12.230   6.641  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.711   9.364   3.453  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.313   8.291   2.557  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.837   8.461   2.190  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.018   7.589   2.478  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.245   8.230   1.346  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.504   6.838   0.768  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.732   6.842  -0.145  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.262   6.300   0.054  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.544   9.848   3.187  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.428   7.353   3.100  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.202   8.670   1.626  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -4.826   8.857   0.558  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.719   6.160   1.594  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -6.544   6.207  -1.010  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.594   6.463   0.404  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -6.933   7.861  -0.478  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -3.368   6.631   0.582  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.293   5.211   0.041  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.240   6.675  -0.969  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.543   9.588   1.560  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.180   9.883   1.150  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.217   9.477   2.267  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.826   8.880   2.006  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -0.996  11.379   0.887  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.382  11.776   0.354  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.883  11.045  -0.527  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.904  12.803   0.840  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.215  10.292   1.329  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.025   9.309   0.237  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -1.752  11.703   0.173  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.180  11.921   1.814  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.602   9.817   3.489  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.215   9.496   4.647  1.00  0.00           C  
ATOM    165  C   SER A  15       0.632   8.025   4.601  1.00  0.00           C  
ATOM    166  O   SER A  15       1.822   7.712   4.630  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.533   9.795   5.948  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.359  10.042   7.032  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.452  10.303   3.693  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.088  10.144   4.574  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.178  10.661   5.805  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -1.180   8.953   6.196  1.00  0.00           H  
ATOM    173  HG  SER A  15      -0.145  10.048   7.895  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.369   7.160   4.530  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.121   5.729   4.479  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.877   5.429   3.359  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.958   4.900   3.611  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.438   4.961   4.353  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.493   5.258   5.420  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.838   4.629   5.052  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.012   4.814   6.804  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.334   7.423   4.507  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.330   5.442   5.429  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -1.869   5.176   3.375  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.217   3.894   4.375  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.643   6.337   5.462  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.632   5.364   5.186  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -3.815   4.305   4.011  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.026   3.770   5.696  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.268   5.520   7.173  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.858   4.787   7.490  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.569   3.821   6.733  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.478   5.779   2.145  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.323   5.553   0.985  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.758   5.968   1.317  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.644   5.121   1.420  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.747   6.260  -0.244  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.623   5.688  -0.614  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.727   6.205  -1.417  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.256   6.479  -1.759  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.404   6.209   1.948  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.312   4.483   0.776  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.601   7.311   0.004  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.518   4.642  -0.904  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.278   5.712   0.257  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.315   7.123  -1.443  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.393   5.351  -1.295  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.172   6.103  -2.350  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -0.853   7.492  -1.768  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.031   5.990  -2.707  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -2.337   6.519  -1.620  1.00  0.00           H  
ATOM    212  N   SER A  18       2.942   7.270   1.474  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.254   7.807   1.791  1.00  0.00           C  
ATOM    214  C   SER A  18       4.912   6.968   2.888  1.00  0.00           C  
ATOM    215  O   SER A  18       6.016   6.457   2.706  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.160   9.271   2.228  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.545   9.408   3.506  1.00  0.00           O  
ATOM    218  H   SER A  18       2.216   7.952   1.387  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.825   7.742   0.865  1.00  0.00           H  
ATOM    220  HB2 SER A  18       5.159   9.706   2.257  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.589   9.833   1.489  1.00  0.00           H  
ATOM    222  HG  SER A  18       2.722   9.970   3.432  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.206   6.851   4.003  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.707   6.082   5.129  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.324   4.769   4.643  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.487   4.484   4.925  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.599   5.821   6.152  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.275   7.089   6.945  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.503   6.873   8.442  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.622   6.762   8.916  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.383   6.819   9.158  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.308   7.269   4.143  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.475   6.705   5.587  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.703   5.468   5.641  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.908   5.030   6.835  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.898   7.911   6.593  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.238   7.377   6.769  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.496   6.917   8.706  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.428   6.680  10.147  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.518   4.005   3.921  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.971   2.729   3.393  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.082   2.971   2.369  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.165   2.399   2.477  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.786   1.951   2.816  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.258   0.682   2.104  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.765   1.621   3.906  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.574   4.244   3.696  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.379   2.155   4.224  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.295   2.587   2.079  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       4.391  -0.116   2.834  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.513   0.381   1.367  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.206   0.878   1.603  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       3.275   1.174   4.759  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.261   2.535   4.222  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.029   0.918   3.514  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.775   3.820   1.399  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.734   4.145   0.357  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.100   4.410   0.992  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.088   3.768   0.638  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.220   5.302  -0.502  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.352   4.980  -1.992  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.495   5.775  -2.626  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.112   7.246  -2.794  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.408   8.004  -1.558  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.891   4.282   1.319  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.818   3.274  -0.292  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.177   5.504  -0.261  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.781   6.208  -0.271  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.531   3.912  -2.122  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.417   5.211  -2.501  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       8.387   5.696  -2.003  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       7.746   5.347  -3.597  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       7.660   7.677  -3.632  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       6.051   7.327  -3.032  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       7.727   8.921  -1.797  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.578   8.074  -1.003  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       8.117   7.528  -1.037  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.113   5.356   1.920  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.342   5.714   2.607  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.091   4.439   3.001  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.319   4.429   3.061  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.049   6.503   3.885  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.988   8.022   3.707  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       8.925   8.454   2.536  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       9.008   8.716   4.746  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.305   5.873   2.202  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.901   6.323   1.897  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.098   6.162   4.294  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.816   6.269   4.623  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.319   3.393   3.259  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.893   2.116   3.645  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.174   1.287   2.389  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.184   0.588   2.316  1.00  0.00           O  
ATOM    294  CB  LEU A  23       8.993   1.408   4.659  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.012   1.972   6.081  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.069   1.188   6.995  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.438   2.018   6.634  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.320   3.409   3.207  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.841   2.321   4.143  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       7.968   1.441   4.291  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.283   0.358   4.702  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.647   2.999   6.047  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.088   0.134   6.718  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.392   1.298   8.031  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       7.055   1.574   6.888  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.044   1.259   6.140  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.868   3.003   6.448  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.419   1.827   7.707  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.264   1.393   1.433  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.401   0.663   0.184  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.248   1.633  -0.989  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.236   1.615  -1.687  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.423  -0.513   0.141  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.634  -1.600   1.197  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.534  -2.661   1.119  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.030  -2.213   1.081  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.445   1.964   1.501  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.408   0.246   0.159  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.411  -0.122   0.248  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.484  -0.975  -0.844  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.565  -1.137   2.182  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       6.953  -2.650   2.041  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.879  -2.444   0.275  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.986  -3.643   0.985  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.069  -3.140   1.654  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.249  -2.424   0.035  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.768  -1.513   1.473  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.296   2.480  -1.174  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.288   3.456  -2.251  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.547   2.785  -3.601  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.139   3.298  -4.642  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.361   4.465  -1.874  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.243   3.773  -0.848  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.512   2.531  -0.367  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.387   3.883  -2.326  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.939   4.765  -2.748  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.917   5.371  -1.460  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.203   3.505  -1.290  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.452   4.441  -0.012  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.118   1.635  -0.508  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.279   2.595   0.696  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.223   1.647  -3.541  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.540   0.900  -4.746  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.259   0.668  -5.549  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.188   1.017  -6.726  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.139  -0.466  -4.406  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.663  -0.488  -4.269  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.324  -0.004  -5.213  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.132  -0.989  -3.224  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.551   1.236  -2.690  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.263   1.515  -5.282  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.701  -0.816  -3.471  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.848  -1.177  -5.179  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.278   0.079  -4.881  1.00  0.00           N  
ATOM    355  CA  LEU A  27       8.003  -0.204  -5.518  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.328   1.113  -5.905  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.703   2.175  -5.411  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.143  -1.097  -4.621  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.711  -2.483  -4.310  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.007  -3.107  -3.104  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.650  -3.389  -5.542  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.344  -0.202  -3.923  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.211  -0.767  -6.428  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.974  -0.576  -3.678  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.169  -1.223  -5.094  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.762  -2.370  -4.046  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       6.826  -4.164  -3.296  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       7.636  -3.000  -2.220  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.056  -2.600  -2.936  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       6.753  -4.007  -5.493  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       7.620  -2.776  -6.443  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       8.532  -4.029  -5.566  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.343   1.000  -6.784  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.612   2.168  -7.243  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.379   2.420  -6.373  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.703   1.479  -5.960  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.044   0.132  -7.181  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.263   3.042  -7.218  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.307   2.027  -8.280  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.123   3.695  -6.119  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.983   4.082  -5.306  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.715   3.383  -5.801  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.991   2.774  -5.015  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.804   5.602  -5.301  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.578   6.241  -4.146  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.019   7.626  -3.812  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       1.786   7.786  -3.940  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       3.838   8.493  -3.437  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.677   4.455  -6.459  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.220   3.748  -4.296  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       3.149   6.016  -6.248  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.745   5.847  -5.214  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.521   5.600  -3.267  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.632   6.325  -4.413  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.486   3.493  -7.101  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.319   2.878  -7.710  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.051   1.497  -7.110  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.088   1.170  -6.779  1.00  0.00           O  
ATOM    399  H   GLY A  30       2.080   3.990  -7.733  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.552   3.518  -7.563  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.470   2.789  -8.786  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.119   0.722  -6.988  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.014  -0.616  -6.433  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.905  -0.571  -4.908  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.274  -1.435  -4.301  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.292  -1.363  -6.820  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.495  -2.680  -6.069  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       1.880  -3.813  -6.503  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.291  -2.718  -4.966  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.069  -5.035  -5.805  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.480  -3.940  -4.269  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       2.865  -5.073  -4.703  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.042   0.996  -7.259  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.111  -1.067  -6.846  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.271  -1.567  -7.891  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.149  -0.715  -6.636  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.243  -3.782  -7.386  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.784  -1.810  -4.618  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.576  -5.943  -6.153  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.117  -3.970  -3.385  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.010  -6.011  -4.167  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.531   0.445  -4.332  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.513   0.614  -2.889  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.104   1.010  -2.444  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.357   0.587  -1.385  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.597   1.602  -2.452  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.983   1.124  -2.889  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.528   1.860  -0.945  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.973   2.290  -2.944  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.043   1.143  -4.833  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.758  -0.351  -2.444  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.412   2.553  -2.950  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.346   0.367  -2.194  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.917   0.652  -3.869  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.538   1.948  -0.545  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.982   2.785  -0.760  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       2.014   1.031  -0.458  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       5.148   2.569  -3.983  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.561   3.142  -2.403  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.914   1.989  -2.485  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.540   1.816  -3.275  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.887   2.273  -2.980  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.854   1.091  -3.071  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.605   0.825  -2.134  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.264   3.448  -3.885  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.741   3.848  -3.884  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.563   2.912  -4.772  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.290   3.915  -2.457  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.157   2.155  -4.134  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.889   2.643  -1.954  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.673   4.314  -3.588  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -1.976   3.201  -4.906  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.824   4.849  -4.307  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.245   3.500  -5.386  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -3.894   2.342  -5.416  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.136   2.228  -4.146  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.071   4.893  -2.029  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -5.369   3.759  -2.475  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.821   3.139  -1.851  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.804   0.414  -4.209  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.666  -0.733  -4.435  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.621  -1.649  -3.210  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.659  -1.982  -2.641  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.236  -1.451  -5.716  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.190   0.637  -4.966  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.684  -0.364  -4.565  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.190  -1.226  -5.925  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.357  -2.527  -5.588  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.854  -1.112  -6.548  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.407  -2.031  -2.841  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.213  -2.902  -1.694  1.00  0.00           C  
ATOM    472  C   CYS A  35      -3.007  -2.331  -0.518  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.928  -2.973  -0.017  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.730  -3.068  -1.355  1.00  0.00           C  
ATOM    475  SG  CYS A  35      -0.010  -4.429  -2.345  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.568  -1.755  -3.310  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.593  -3.883  -1.978  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.196  -2.139  -1.556  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.613  -3.279  -0.292  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.314  -3.680  -3.395  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.621  -1.131  -0.111  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.285  -0.466   0.997  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.796  -0.677   0.881  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.418  -1.244   1.777  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.873   1.005   1.065  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.559   1.301   1.791  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.897   2.563   1.234  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.775   1.387   3.303  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.870  -0.615  -0.524  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.940  -0.940   1.916  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.796   1.388   0.047  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.670   1.563   1.556  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.874   0.473   1.610  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.301   3.439   1.741  1.00  0.00           H  
ATOM    495 HD12 LEU A  36       0.179   2.513   1.399  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -1.097   2.638   0.165  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.752   1.825   3.506  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.729   0.386   3.733  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -0.998   2.009   3.746  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.342  -0.208  -0.232  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.769  -0.338  -0.477  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.245  -1.744  -0.105  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.209  -1.898   0.643  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.106  -0.012  -1.933  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.219   1.499  -2.145  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.359   1.834  -3.109  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.455   1.268  -2.910  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.108   2.649  -4.023  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.829   0.252  -0.956  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.242   0.397   0.173  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.336  -0.418  -2.589  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -8.045  -0.492  -2.209  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.391   1.992  -1.188  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.279   1.886  -2.539  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.548  -2.733  -0.645  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.888  -4.120  -0.380  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.725  -4.450   1.105  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.571  -5.125   1.691  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.897  -4.959  -1.188  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.185  -6.462  -1.159  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.786  -7.220  -0.078  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.845  -7.058  -2.215  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.057  -8.634  -0.051  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.116  -8.472  -2.188  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.709  -9.190  -1.107  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.965 -10.526  -1.081  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.765  -2.598  -1.253  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.929  -4.272  -0.666  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.907  -4.618  -2.223  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.892  -4.785  -0.805  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.265  -6.749   0.756  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.160  -6.459  -3.069  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.747  -9.245   0.797  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.636  -8.956  -3.014  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -7.668 -10.726  -0.399  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.633  -3.958   1.671  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.348  -4.193   3.077  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.011  -3.129   3.955  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.402  -2.634   4.903  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.829  -4.084   3.223  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.059  -5.247   2.597  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.098  -6.496   3.183  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.325  -5.048   1.445  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.372  -7.591   2.593  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.599  -6.144   0.855  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.659  -7.361   1.458  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -0.974  -8.395   0.901  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.950  -3.411   1.188  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.747  -5.172   3.342  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.496  -3.152   2.766  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.580  -4.025   4.283  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.677  -6.653   4.092  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.294  -4.062   0.982  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.395  -8.583   3.046  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.016  -6.000  -0.054  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -0.843  -8.232  -0.077  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.249  -2.809   3.608  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.001  -1.813   4.353  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.078  -0.655   4.737  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.947  -0.324   5.915  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.692  -2.446   5.563  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.133  -2.825   5.318  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.192  -1.997   5.646  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.678  -3.951   4.773  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.319  -2.607   5.311  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.999  -3.818   4.771  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.737  -3.216   2.836  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.777  -1.442   3.684  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.138  -3.337   5.859  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.647  -1.750   6.400  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.118  -1.092   6.065  1.00  0.00           H  
ATOM    572  HD2 HIS A  40     -10.123  -4.813   4.403  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.326  -2.211   5.443  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.462  -0.069   3.721  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.555   1.045   3.937  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.705   0.826   5.190  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.643   1.691   6.062  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.441   2.275   4.145  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.185   2.727   2.887  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.476   3.165   1.787  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.564   2.697   2.852  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.176   3.591   0.602  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.264   3.122   1.668  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.536   3.548   0.601  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.197   3.950  -0.517  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.574  -0.344   2.766  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.899   1.118   3.069  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.169   2.058   4.927  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.824   3.098   4.505  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.387   3.189   1.814  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.123   2.351   3.721  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.629   3.939  -0.274  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.353   3.103   1.627  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -9.101   4.938  -0.635  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.070  -0.337   5.239  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.226  -0.681   6.370  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.764  -0.701   5.923  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.407  -1.412   4.985  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.573  -2.068   6.914  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -4.958  -2.184   7.555  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -5.326  -1.239   8.286  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -5.617  -3.215   7.299  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.126  -1.035   4.525  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.423   0.087   7.119  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -3.505  -2.789   6.099  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.823  -2.351   7.653  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.934   0.109   6.633  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.482   0.191   6.319  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.225  -1.054   6.806  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.870  -1.744   6.018  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.961   1.469   6.989  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.088   1.809   8.035  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.321   0.966   7.750  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.617   0.220   5.328  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.939   1.326   7.449  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.065   2.276   6.264  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.291   1.604   9.037  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.335   2.870   7.998  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.607   0.376   8.621  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.177   1.590   7.493  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.109  -1.304   8.102  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.762  -2.454   8.704  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.484  -3.713   7.880  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.406  -4.454   7.541  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.317  -2.640  10.155  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.477  -2.388  11.121  1.00  0.00           C  
ATOM    627  CD  GLU A  44       2.199  -3.017  12.488  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.162  -2.650  13.081  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       3.029  -3.851  12.908  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.583  -0.737   8.736  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.828  -2.226   8.683  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.498  -1.956  10.379  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.935  -3.651  10.296  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.396  -2.802  10.707  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.633  -1.316  11.236  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.210  -3.917   7.581  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.201  -5.073   6.803  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.601  -5.150   5.502  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.324  -6.118   5.271  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.704  -5.038   6.519  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.509  -5.274   7.798  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.933  -5.730   7.472  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.218  -6.251   6.407  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.809  -5.504   8.447  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.534  -3.310   7.860  1.00  0.00           H  
ATOM    646  HA  GLN A  45       0.024  -5.938   7.428  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -1.973  -4.073   6.088  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -1.956  -5.798   5.780  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.014  -6.027   8.410  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.542  -4.357   8.386  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.510  -5.072   9.298  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.767  -5.767   8.330  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.447  -4.117   4.687  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.147  -4.056   3.416  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.580  -4.558   3.603  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.958  -5.589   3.050  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.081  -2.636   2.850  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.935  -2.509   1.587  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.367  -2.222   2.576  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.144  -3.334   4.883  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.631  -4.720   2.723  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.487  -1.957   3.599  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.968  -2.299   1.867  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.894  -3.441   1.024  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.554  -1.695   0.970  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -1.038  -2.825   3.187  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.496  -1.169   2.825  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.596  -2.377   1.522  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.339  -3.805   4.386  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.722  -4.161   4.654  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.791  -5.621   5.106  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.517  -6.423   4.520  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.345  -3.180   5.649  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.413  -1.770   5.059  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.716  -3.671   6.119  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.569  -0.721   6.162  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.024  -2.968   4.833  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.272  -4.063   3.718  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.702  -3.130   6.528  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.252  -1.702   4.366  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.509  -1.568   4.485  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.589  -4.546   6.758  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.322  -3.938   5.254  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.212  -2.880   6.681  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.061   0.163   5.756  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       4.586  -0.446   6.544  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       6.172  -1.132   6.972  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.024  -5.923   6.144  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.989  -7.272   6.681  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.841  -8.270   5.531  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.656  -9.179   5.385  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.799  -7.458   7.625  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.223  -7.283   9.084  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.254  -8.219   9.866  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.548  -6.034   9.407  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.437  -5.265   6.615  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.929  -7.391   7.219  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.019  -6.736   7.380  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.370  -8.450   7.484  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.501  -5.311   8.717  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.839  -5.818  10.339  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.794  -8.067   4.745  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.529  -8.938   3.612  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.798  -9.071   2.768  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.370 -10.155   2.667  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.426  -8.363   2.721  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.258  -7.843   3.561  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.147  -6.696   3.466  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.259  -8.747   4.388  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.135  -7.326   4.871  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.217  -9.887   4.048  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.830  -7.554   2.113  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.071  -9.131   2.034  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.120  -9.672   4.417  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.027  -8.503   4.979  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.201  -7.952   2.183  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.392  -7.929   1.351  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.520  -8.678   2.063  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.124  -9.585   1.493  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.752  -6.492   0.970  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.626  -5.840   0.164  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.090  -6.440   0.231  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.590  -4.329   0.396  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.730  -7.074   2.271  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.155  -8.458   0.428  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.868  -5.914   1.887  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.767  -6.046  -0.897  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.669  -6.278   0.449  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.624  -7.379   0.379  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       6.912  -6.287  -0.834  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.689  -5.617   0.620  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.576  -3.986   0.711  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.310  -3.826  -0.530  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.860  -4.097   1.171  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.771  -8.270   3.298  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.816  -8.890   4.094  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.619 -10.407   4.094  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.564 -11.160   3.862  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.860  -8.276   5.495  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.836  -7.114   5.687  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.694  -6.504   7.083  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.273  -7.550   5.396  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.275  -7.531   3.755  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.769  -8.666   3.614  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.858  -7.929   5.749  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.116  -9.061   6.206  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.585  -6.334   4.968  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.763  -5.418   7.014  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       7.727  -6.781   7.504  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.490  -6.878   7.726  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.955  -7.027   6.067  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.364  -8.626   5.551  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.524  -7.310   4.363  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.385 -10.812   4.357  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.051 -12.225   4.390  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.663 -12.712   2.992  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.064 -13.776   2.846  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.933 -12.501   5.397  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.384 -12.171   6.821  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.674 -13.447   7.614  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       4.704 -14.196   7.859  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       6.860 -13.644   7.958  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.622 -10.193   4.545  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.960 -12.730   4.718  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.055 -11.908   5.143  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.637 -13.549   5.339  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.277 -11.548   6.788  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.610 -11.593   7.326  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.019 -11.909   2.001  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.716 -12.244   0.620  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.309 -12.838   0.515  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.059 -13.707  -0.319  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.760 -13.204   0.046  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.764 -12.459  -0.836  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.159 -13.076  -0.721  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.474 -13.565   0.386  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.879 -13.046  -1.742  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.506 -11.045   2.128  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.761 -11.301   0.076  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.286 -13.703   0.860  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.264 -13.980  -0.537  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.433 -12.489  -1.874  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.801 -11.410  -0.543  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.428 -12.345   1.373  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.053 -12.815   1.387  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.156 -11.856   0.603  1.00  0.00           C  
ATOM    787  O   ARG A  54      -0.013 -11.677   0.942  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.528 -12.940   2.818  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.231 -14.076   3.563  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.222 -14.945   4.317  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.252 -15.534   3.367  1.00  0.00           N  
ATOM    792  CZ  ARG A  54       0.462 -16.667   2.684  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       1.610 -17.341   2.843  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -0.474 -17.127   1.844  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.640 -11.638   2.048  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.089 -13.795   0.911  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.685 -12.001   3.350  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.454 -13.121   2.801  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.787 -14.691   2.856  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.956 -13.663   4.265  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.741 -15.736   4.857  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.696 -14.344   5.060  1.00  0.00           H  
ATOM    803  HE  ARG A  54      -0.615 -15.056   3.225  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       2.309 -16.998   3.470  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       1.767 -18.187   2.333  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.330 -16.624   1.725  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -0.317 -17.973   1.334  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.736 -11.263  -0.430  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.003 -10.327  -1.265  1.00  0.00           C  
ATOM    810  C   LEU A  55      -0.023 -11.092  -2.102  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.337 -11.979  -2.874  1.00  0.00           O  
ATOM    812  CB  LEU A  55       1.969  -9.481  -2.097  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.552  -8.249  -1.403  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.510  -7.498  -2.330  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.439  -7.341  -0.872  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.687 -11.414  -0.699  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.470  -9.646  -0.601  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.795 -10.117  -2.416  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.451  -9.155  -2.999  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.131  -8.583  -0.542  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.337  -7.810  -3.360  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.337  -6.426  -2.240  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       4.539  -7.725  -2.049  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       0.574  -7.403  -1.533  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.155  -7.663   0.129  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.796  -6.312  -0.836  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.282 -10.720  -1.922  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.363 -11.360  -2.652  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.954 -11.529  -4.116  1.00  0.00           C  
ATOM    830  O   ALA A  56      -1.025 -10.873  -4.585  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.643 -10.536  -2.495  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.567  -9.997  -1.292  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.523 -12.344  -2.212  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.985 -10.206  -3.476  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -4.414 -11.148  -2.028  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.441  -9.667  -1.869  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.688 -12.435  -4.817  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.411 -12.698  -6.219  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.916 -11.555  -7.102  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.302 -11.234  -8.118  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -3.096 -14.023  -6.513  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -4.114 -14.221  -5.402  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.796 -13.229  -4.295  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.424 -12.748  -6.374  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.581 -14.004  -7.489  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.374 -14.840  -6.532  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -5.125 -14.062  -5.778  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -4.072 -15.242  -5.024  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.658 -12.603  -4.064  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.517 -13.741  -3.374  1.00  0.00           H  
ATOM    851  N   THR A  58      -4.029 -10.972  -6.681  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.623  -9.872  -7.421  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.732  -8.631  -7.337  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.765  -7.779  -8.224  1.00  0.00           O  
ATOM    855  CB  THR A  58      -6.035  -9.645  -6.877  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.763 -10.791  -7.310  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.744  -8.473  -7.559  1.00  0.00           C  
ATOM    858  H   THR A  58      -4.521 -11.240  -5.853  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.679 -10.155  -8.472  1.00  0.00           H  
ATOM    860  HB  THR A  58      -6.019  -9.513  -5.795  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -7.135 -11.278  -6.520  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -7.447  -8.018  -6.862  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.006  -7.732  -7.868  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -7.283  -8.835  -8.435  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.958  -8.568  -6.264  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -2.060  -7.446  -6.053  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.668  -7.806  -6.575  1.00  0.00           C  
ATOM    868  O   LEU A  59      -0.020  -6.996  -7.236  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -2.074  -7.017  -4.584  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.446  -6.984  -3.908  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -3.307  -7.004  -2.385  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -4.269  -5.789  -4.393  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.938  -9.266  -5.547  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -2.442  -6.608  -6.637  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.430  -7.693  -4.023  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.632  -6.023  -4.512  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.989  -7.885  -4.194  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -4.023  -7.711  -1.964  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -2.296  -7.308  -2.116  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.505  -6.008  -1.989  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.503  -5.142  -3.548  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -3.695  -5.228  -5.131  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -5.194  -6.144  -4.846  1.00  0.00           H  
ATOM    884  N   SER A  60      -0.249  -9.023  -6.259  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.054  -9.501  -6.687  1.00  0.00           C  
ATOM    886  C   SER A  60       1.155  -9.448  -8.213  1.00  0.00           C  
ATOM    887  O   SER A  60       2.250  -9.510  -8.769  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.311 -10.924  -6.187  1.00  0.00           C  
ATOM    889  OG  SER A  60       2.362 -11.561  -6.907  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.783  -9.676  -5.720  1.00  0.00           H  
ATOM    891  HA  SER A  60       1.775  -8.821  -6.232  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.562 -10.896  -5.127  1.00  0.00           H  
ATOM    893  HB3 SER A  60       0.398 -11.512  -6.283  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.011 -11.976  -6.269  1.00  0.00           H  
ATOM    895  N   GLN A  61      -0.003  -9.334  -8.847  1.00  0.00           N  
ATOM    896  CA  GLN A  61      -0.059  -9.272 -10.298  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.199  -7.843 -10.778  1.00  0.00           C  
ATOM    898  O   GLN A  61       0.910  -7.633 -11.760  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -1.401  -9.792 -10.817  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.494 -11.312 -10.672  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -0.945 -12.016 -11.915  1.00  0.00           C  
ATOM    902  OE1 GLN A  61       0.043 -11.611 -12.504  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -1.641 -13.089 -12.280  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.890  -9.284  -8.387  1.00  0.00           H  
ATOM    905  HA  GLN A  61       0.738  -9.929 -10.647  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -2.215  -9.320 -10.267  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -1.522  -9.515 -11.865  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -0.935 -11.632  -9.793  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -2.532 -11.603 -10.513  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.443 -13.368 -11.753  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -1.361 -13.618 -13.082  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.393  -6.896 -10.064  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.237  -5.493 -10.406  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.251  -5.174 -10.565  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.094  -5.780  -9.903  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.949  -4.609  -9.380  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.388  -5.001  -9.041  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -3.027  -3.981  -8.096  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -3.216  -5.201 -10.312  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.970  -7.076  -9.267  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.729  -5.333 -11.365  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.366  -4.614  -8.459  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.950  -3.584  -9.751  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.368  -5.957  -8.517  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.516  -3.202  -8.680  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.763  -4.480  -7.466  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.255  -3.534  -7.469  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.221  -6.258 -10.580  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -4.238  -4.866 -10.137  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.778  -4.622 -11.126  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.529  -4.224 -11.445  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.901  -3.817 -11.699  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.554  -3.389 -10.383  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.085  -2.461  -9.727  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.954  -2.629 -12.661  1.00  0.00           C  
ATOM    936  CG  ASP A  63       4.061  -2.699 -13.715  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.733  -3.753 -13.764  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.212  -1.698 -14.448  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.839  -3.736 -11.979  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.382  -4.691 -12.138  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.994  -2.550 -13.170  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       3.083  -1.716 -12.081  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.626  -4.087 -10.037  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.347  -3.791  -8.811  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.754  -2.316  -8.778  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.907  -1.735  -7.704  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.599  -4.661  -8.685  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.230  -6.108  -8.352  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.022  -6.612  -7.144  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.450  -6.760  -7.501  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.965  -7.839  -8.106  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       8.172  -8.871  -8.426  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.274  -7.886  -8.392  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.001  -4.841 -10.576  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.644  -4.022  -8.011  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.163  -4.632  -9.617  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.249  -4.260  -7.907  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.162  -6.176  -8.145  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.429  -6.746  -9.213  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       6.916  -5.915  -6.313  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.621  -7.569  -6.809  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.070  -6.008  -7.277  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       7.196  -8.836  -8.212  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.557  -9.676  -8.877  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      10.866  -7.116  -8.154  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.658  -8.691  -8.844  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.918  -1.754  -9.966  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.304  -0.358 -10.086  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.170   0.425 -10.750  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.370   1.058 -11.785  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.555  -0.206 -10.955  1.00  0.00           C  
ATOM    972  CG  ASN A  65       7.389  -0.938 -12.288  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       6.663  -0.514 -13.173  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.100  -2.058 -12.382  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.792  -2.234 -10.834  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.500  -0.026  -9.067  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.748   0.851 -11.138  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.421  -0.601 -10.424  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.677  -2.350 -11.619  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       8.059  -2.608 -13.216  1.00  0.00           H  
ATOM    981  N   LEU A  66       4.003   0.358 -10.125  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.837   1.053 -10.642  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.826   2.487 -10.110  1.00  0.00           C  
ATOM    984  O   LEU A  66       3.193   2.730  -8.961  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.562   0.269 -10.324  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.313   0.671 -11.112  1.00  0.00           C  
ATOM    987  CD1 LEU A  66       0.053  -0.303 -12.262  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -0.899   0.804 -10.187  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.849  -0.159  -9.283  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.931   1.087 -11.727  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.755  -0.789 -10.503  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.347   0.378  -9.261  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.489   1.652 -11.554  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.874  -0.030 -12.767  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.880  -0.257 -12.971  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.033  -1.316 -11.869  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -0.723   0.236  -9.274  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.054   1.854  -9.939  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.784   0.415 -10.691  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.401   3.400 -10.970  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       2.337   4.804 -10.601  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.905   5.155 -10.191  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.014   4.365 -10.397  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.724   5.701 -11.778  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.619   7.204 -11.509  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       1.504   7.737 -11.699  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       3.654   7.785 -11.118  1.00  0.00           O  
ATOM   1008  H   ASP A  67       2.104   3.195 -11.903  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       3.046   4.917  -9.781  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.749   5.471 -12.069  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       2.089   5.454 -12.629  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.762   6.341  -9.617  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.542   6.806  -9.176  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.097   7.840 -10.158  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.178   7.655 -10.715  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.462   7.428  -7.781  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.580   6.357  -6.695  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -2.039   6.156  -6.279  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.689   5.173  -7.174  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -4.003   4.910  -7.172  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -4.814   5.555  -6.322  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -4.506   4.002  -8.019  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.515   6.978  -9.454  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.165   5.911  -9.156  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68       0.483   7.961  -7.670  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.258   8.163  -7.660  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.170   5.416  -7.061  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.013   6.647  -5.827  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.086   5.809  -5.247  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -2.571   7.106  -6.320  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.113   4.674  -7.820  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -4.439   6.233  -5.689  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -5.795   5.359  -6.320  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -3.901   3.521  -8.653  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -5.487   3.806  -8.017  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -0.332   8.907 -10.339  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -0.733   9.971 -11.243  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -1.142   9.389 -12.598  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -0.528   8.440 -13.082  1.00  0.00           O  
ATOM   1040  CB  GLU A  69       0.384  11.004 -11.405  1.00  0.00           C  
ATOM   1041  CG  GLU A  69       0.385  11.996 -10.240  1.00  0.00           C  
ATOM   1042  CD  GLU A  69       0.597  11.277  -8.907  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69       1.626  10.577  -8.797  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -0.276  11.443  -8.028  1.00  0.00           O  
ATOM   1045  H   GLU A  69       0.546   9.049  -9.882  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -1.592  10.445 -10.769  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69       1.348  10.497 -11.456  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69       0.255  11.540 -12.345  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69       1.173  12.735 -10.388  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -0.560  12.539 -10.219  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.177   9.984 -13.173  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -2.676   9.538 -14.463  1.00  0.00           C  
ATOM   1053  C   MET A  70      -3.067   8.059 -14.417  1.00  0.00           C  
ATOM   1054  O   MET A  70      -2.696   7.344 -13.488  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -1.598   9.748 -15.528  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -1.932  10.947 -16.418  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -0.983  10.871 -17.927  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -2.299  10.639 -19.110  1.00  0.00           C  
ATOM   1059  H   MET A  70      -2.672  10.756 -12.773  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -3.556  10.148 -14.664  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -0.632   9.906 -15.047  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -1.506   8.851 -16.140  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -2.998  10.953 -16.648  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -1.716  11.875 -15.888  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -1.913  10.790 -20.118  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -2.694   9.627 -19.021  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -3.094  11.358 -18.914  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      13
ATOM     66  N   MET A   8     -10.469   9.382   8.147  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.437   8.974   7.209  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.935   9.079   5.766  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.520   8.136   5.237  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.023   7.531   7.502  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.980   7.044   6.494  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.509   5.363   6.865  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.910   4.491   6.186  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.406   9.300   7.807  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.609   9.665   7.367  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.617   7.463   8.512  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.898   6.883   7.467  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.385   7.102   5.483  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.103   7.692   6.523  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.949   3.485   6.604  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.827   5.025   6.438  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.811   4.431   5.103  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.684  10.236   5.171  1.00  0.00           N  
ATOM     84  CA  CYS A   9     -10.099  10.477   3.799  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.449  11.778   3.322  1.00  0.00           C  
ATOM     86  O   CYS A   9     -10.141  12.754   3.040  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.622  10.519   3.668  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -12.216   9.030   2.785  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.207  10.998   5.608  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.745   9.630   3.212  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -12.079  10.572   4.657  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.925  11.417   3.129  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -12.320   9.609   1.592  1.00  0.00           H  
ATOM     94  N   GLY A  10      -8.126  11.748   3.247  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.376  12.912   2.809  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.870  12.676   2.944  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.378  11.593   2.634  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.571  10.950   3.479  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.621  13.138   1.771  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.666  13.780   3.401  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.180  13.709   3.407  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.741  13.627   3.586  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.383  12.270   4.194  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.298  11.744   3.953  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.251  14.807   4.428  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.326  16.114   3.636  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.038  14.912   5.736  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.589  14.587   3.657  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.282  13.702   2.600  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -2.206  14.628   4.680  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.632  16.838   4.063  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.061  15.925   2.596  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -4.340  16.511   3.686  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -3.613  14.229   6.471  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.982  15.933   6.113  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -5.080  14.649   5.555  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.317  11.741   4.971  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.113  10.454   5.616  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.853   9.371   4.568  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.866   8.642   4.655  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.309  10.088   6.498  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.462  11.079   7.653  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -5.308  10.375   9.003  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -6.244   9.629   9.364  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -4.257  10.599   9.643  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.197  12.175   5.163  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.232  10.581   6.244  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.219  10.080   5.898  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.178   9.081   6.893  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -4.714  11.867   7.563  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.439  11.559   7.599  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.755   9.299   3.600  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.635   8.317   2.536  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.246   8.423   1.904  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.576   7.413   1.694  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.780   8.471   1.533  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.898   7.371   0.476  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.227   7.474  -0.276  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.699   7.393  -0.474  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.555   9.896   3.536  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.734   7.331   2.989  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.718   8.517   2.087  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.664   9.427   1.023  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.889   6.407   0.983  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -8.052   7.370   0.428  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.290   8.443  -0.770  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.284   6.681  -1.022  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -3.987   6.622  -0.178  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -5.038   7.203  -1.492  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.217   8.370  -0.428  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.854   9.656   1.617  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.557   9.908   1.013  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.455   9.496   1.992  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.541   8.893   1.594  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.376  11.393   0.695  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.452  11.693  -0.487  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.771  11.776  -0.245  1.00  0.00           O  
ATOM    158  OD2 ASP A  14      -0.990  11.833  -1.607  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.405  10.473   1.791  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.546   9.313   0.100  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.355  11.827   0.491  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -0.983  11.894   1.580  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.670   9.839   3.254  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.292   9.513   4.292  1.00  0.00           C  
ATOM    165  C   SER A  15       0.572   8.009   4.293  1.00  0.00           C  
ATOM    166  O   SER A  15       1.723   7.588   4.182  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.208   9.961   5.667  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.865  10.220   6.568  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.482  10.330   3.569  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.194  10.070   4.035  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -0.814  10.860   5.557  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.855   9.190   6.086  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.430  10.969   6.220  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.500   7.240   4.419  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.384   5.792   4.436  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.525   5.344   3.290  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.380   4.478   3.472  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.769   5.143   4.411  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.695   5.493   5.578  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.106   4.954   5.339  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.111   5.006   6.905  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.432   7.591   4.508  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.086   5.513   5.379  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.265   5.427   3.482  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.642   4.061   4.386  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.771   6.579   5.639  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.192   4.602   4.311  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.300   4.127   6.023  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.833   5.747   5.513  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.801   4.299   7.368  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.155   4.515   6.724  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.962   5.856   7.571  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.311   5.954   2.133  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.100   5.629   0.958  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.574   5.927   1.240  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.417   5.034   1.162  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.552   6.354  -0.273  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.825   5.811  -0.661  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.543   6.285  -1.437  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.464   6.667  -1.756  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.386   6.658   1.993  1.00  0.00           H  
ATOM    202  HA  ILE A  17       0.992   4.560   0.777  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.424   7.406  -0.021  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.730   4.782  -1.007  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.473   5.793   0.216  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.882   7.291  -1.685  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.399   5.674  -1.150  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.055   5.841  -2.304  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -2.522   6.807  -1.537  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -0.969   7.638  -1.794  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -1.355   6.166  -2.718  1.00  0.00           H  
ATOM    212  N   SER A  18       2.840   7.184   1.563  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.197   7.610   1.858  1.00  0.00           C  
ATOM    214  C   SER A  18       4.784   6.750   2.979  1.00  0.00           C  
ATOM    215  O   SER A  18       5.953   6.371   2.929  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.238   9.089   2.247  1.00  0.00           C  
ATOM    217  OG  SER A  18       4.445   9.933   1.117  1.00  0.00           O  
ATOM    218  H   SER A  18       2.148   7.904   1.624  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.754   7.463   0.932  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.303   9.361   2.736  1.00  0.00           H  
ATOM    221  HB3 SER A  18       5.036   9.252   2.971  1.00  0.00           H  
ATOM    222  HG  SER A  18       4.486  10.889   1.407  1.00  0.00           H  
ATOM    223  N   GLN A  19       3.945   6.467   3.965  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.366   5.659   5.097  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.061   4.385   4.610  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.166   4.070   5.049  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.180   5.325   6.003  1.00  0.00           C  
ATOM    228  CG  GLN A  19       2.584   6.593   6.616  1.00  0.00           C  
ATOM    229  CD  GLN A  19       2.517   6.486   8.141  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       3.419   6.891   8.857  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       1.403   5.921   8.596  1.00  0.00           N  
ATOM    232  H   GLN A  19       2.996   6.779   3.998  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.073   6.279   5.648  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.416   4.800   5.429  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.502   4.650   6.796  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.187   7.456   6.334  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       1.583   6.759   6.216  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       0.702   5.610   7.954  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       1.266   5.806   9.580  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.384   3.687   3.710  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.922   2.455   3.160  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.115   2.782   2.258  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.207   2.251   2.451  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.820   1.680   2.435  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.393   0.463   1.707  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.711   1.267   3.405  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.486   3.950   3.358  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.270   1.846   3.994  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.382   2.342   1.687  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       3.688  -0.366   1.773  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       4.563   0.712   0.659  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.337   0.175   2.169  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.460   0.219   3.244  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       3.056   1.405   4.430  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       1.829   1.883   3.232  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.864   3.655   1.294  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.904   4.059   0.362  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.182   4.380   1.139  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.258   3.887   0.802  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.415   5.210  -0.520  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.187   5.255  -1.840  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.312   5.808  -2.968  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.878   7.123  -3.506  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.394   6.942  -4.881  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.973   4.082   1.144  1.00  0.00           H  
ATOM    266  HA  LYS A  21       7.102   3.212  -0.294  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.350   5.093  -0.721  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.537   6.155   0.009  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       8.074   5.877  -1.725  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.530   4.254  -2.099  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.249   5.077  -3.775  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.298   5.966  -2.602  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.102   7.889  -3.500  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       7.678   7.475  -2.855  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       6.992   6.118  -5.282  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       7.149   7.736  -5.437  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       8.389   6.848  -4.854  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.023   5.204   2.164  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.151   5.597   2.991  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.016   4.369   3.282  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.230   4.485   3.444  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.680   6.170   4.329  1.00  0.00           C  
ATOM    283  CG  ASP A  22       7.993   7.535   4.242  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       8.444   8.344   3.403  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.033   7.737   5.017  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.144   5.601   2.431  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.681   6.353   2.413  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       7.990   5.462   4.788  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.539   6.254   4.994  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.358   3.220   3.338  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.052   1.972   3.607  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.274   1.225   2.290  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.251   0.492   2.146  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.298   1.155   4.658  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.397   1.661   6.098  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.512   2.891   6.310  1.00  0.00           C  
ATOM    297  CD2 LEU A  23       9.076   0.545   7.095  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.370   3.135   3.205  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.024   2.224   4.030  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.245   1.122   4.377  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.669   0.131   4.627  1.00  0.00           H  
ATOM    302  HG  LEU A  23      10.426   1.970   6.282  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.217   3.297   5.342  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.621   2.605   6.870  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       9.065   3.646   6.868  1.00  0.00           H  
ATOM    306 HD21 LEU A  23       9.863   0.493   7.847  1.00  0.00           H  
ATOM    307 HD22 LEU A  23       8.123   0.755   7.580  1.00  0.00           H  
ATOM    308 HD23 LEU A  23       9.014  -0.406   6.567  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.352   1.437   1.363  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.435   0.792   0.064  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.299   1.848  -1.035  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.263   1.935  -1.693  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.410  -0.339  -0.040  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.528  -1.450   1.006  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.416  -2.486   0.833  1.00  0.00           C  
ATOM    316  CD2 LEU A  24       9.918  -2.089   0.972  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.560   2.035   1.488  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.424   0.339  -0.014  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.412   0.094   0.030  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.494  -0.789  -1.030  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.403  -1.004   1.992  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       6.470  -1.977   0.651  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.650  -3.132  -0.014  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.337  -3.088   1.738  1.00  0.00           H  
ATOM    325 HD21 LEU A  24       9.849  -3.126   1.298  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.310  -2.053  -0.045  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.586  -1.542   1.638  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.388   2.646  -1.204  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.399   3.693  -2.211  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.570   3.104  -3.612  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.151   3.707  -4.599  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.541   4.612  -1.809  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.417   3.802  -0.867  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.632   2.572  -0.443  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.522   4.174  -2.222  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.105   4.939  -2.683  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.166   5.510  -1.318  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.343   3.512  -1.363  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.694   4.398   0.003  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.179   1.656  -0.666  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.440   2.575   0.630  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.187   1.932  -3.656  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.419   1.255  -4.920  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.080   1.023  -5.623  1.00  0.00           C  
ATOM    345  O   ASP A  26       9.906   1.410  -6.777  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.080  -0.108  -4.702  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.196  -0.451  -5.691  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      13.483   0.415  -6.545  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      13.736  -1.572  -5.570  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.525   1.448  -2.848  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.077   1.917  -5.483  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      12.489  -0.139  -3.692  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.314  -0.880  -4.759  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.168   0.393  -4.897  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.850   0.106  -5.436  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.166   1.418  -5.827  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.473   2.471  -5.270  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.041  -0.740  -4.451  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.533  -2.173  -4.235  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.870  -2.801  -3.008  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.326  -3.018  -5.494  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.318   0.082  -3.958  1.00  0.00           H  
ATOM    363  HA  LEU A  27       7.989  -0.493  -6.336  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.033  -0.231  -3.487  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.009  -0.780  -4.799  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.605  -2.140  -4.041  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.571  -2.795  -2.173  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       5.983  -2.227  -2.740  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.584  -3.828  -3.235  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       6.384  -3.561  -5.416  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       7.300  -2.368  -6.368  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       8.148  -3.728  -5.593  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.253   1.311  -6.781  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.524   2.476  -7.252  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.258   2.703  -6.422  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.553   1.753  -6.087  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.010   0.450  -7.228  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.163   3.357  -7.196  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.256   2.342  -8.300  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.010   3.967  -6.115  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.842   4.331  -5.331  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.616   3.552  -5.812  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.921   2.926  -5.012  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.590   5.839  -5.390  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.373   6.569  -4.296  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.197   8.084  -4.413  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.034   8.530  -4.308  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       4.230   8.762  -4.605  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.589   4.734  -6.392  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.081   4.049  -4.306  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.882   6.223  -6.367  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.525   6.039  -5.274  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.032   6.234  -3.316  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.430   6.315  -4.369  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.387   3.616  -7.115  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.257   2.924  -7.712  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.035   1.564  -7.048  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.095   1.209  -6.715  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.957   4.128  -7.758  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.641   3.533  -7.611  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.432   2.788  -8.779  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.130   0.839  -6.875  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.069  -0.474  -6.257  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.932  -0.359  -4.737  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.272  -1.183  -4.106  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.383  -1.185  -6.586  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.594  -2.491  -5.817  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       1.980  -3.631  -6.230  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.397  -2.510  -4.719  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.176  -4.843  -5.516  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.593  -3.722  -4.004  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       2.978  -4.862  -4.418  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.046   1.135  -7.148  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.194  -0.982  -6.662  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.412  -1.397  -7.655  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.213  -0.511  -6.372  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.337  -3.615  -7.110  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.890  -1.597  -4.387  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.683  -5.757  -5.847  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.236  -3.738  -3.124  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.129  -5.792  -3.870  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.566   0.669  -4.194  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.524   0.903  -2.761  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.097   1.273  -2.351  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.365   0.887  -1.278  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.569   1.943  -2.356  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.977   1.484  -2.741  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.463   2.277  -0.866  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.977   2.638  -2.638  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.101   1.335  -4.715  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.792  -0.032  -2.269  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.368   2.862  -2.906  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.289   0.668  -2.089  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.970   1.094  -3.759  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.435   2.137  -0.392  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.147   3.313  -0.748  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.732   1.618  -0.398  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.929   3.243  -3.543  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.732   3.256  -1.774  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.984   2.236  -2.522  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.562   2.018  -3.227  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.927   2.445  -2.970  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.857   1.231  -3.034  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.616   0.977  -2.100  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.323   3.574  -3.923  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.800   3.975  -3.910  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.628   3.047  -4.801  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.341   4.030  -2.480  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.179   2.327  -4.098  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.957   2.851  -1.959  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.726   4.453  -3.681  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.057   3.277  -4.937  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.885   4.979  -4.325  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.688   2.060  -4.341  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.632   3.455  -4.918  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -4.153   2.963  -5.779  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.598   3.023  -2.150  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.580   4.445  -1.820  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -5.230   4.660  -2.452  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.767   0.514  -4.144  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.591  -0.666  -4.342  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.514  -1.551  -3.096  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.539  -1.890  -2.507  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.138  -1.399  -5.607  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.146   0.728  -4.899  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.620  -0.333  -4.478  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.606  -0.942  -6.479  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.054  -1.330  -5.698  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.431  -2.447  -5.544  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.288  -1.899  -2.732  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.064  -2.738  -1.567  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.851  -2.151  -0.393  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.779  -2.779   0.113  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.575  -2.873  -1.245  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.175  -4.177  -2.287  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.460  -1.619  -3.217  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.433  -3.732  -1.821  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.069  -1.923  -1.418  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.443  -3.118  -0.191  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.813  -3.349  -3.109  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.450  -0.952   0.005  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.106  -0.273   1.109  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.617  -0.489   1.011  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.219  -1.103   1.891  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.697   1.201   1.150  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.357   1.507   1.823  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.831   2.880   1.398  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.465   1.379   3.343  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.694  -0.448  -0.412  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.751  -0.731   2.032  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.662   1.576   0.128  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.476   1.759   1.668  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.630   0.767   1.488  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -0.539   2.848   0.349  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -1.614   3.626   1.536  1.00  0.00           H  
ATOM    496 HD13 LEU A  36       0.033   3.143   2.009  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.515   1.376   3.634  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -0.996   0.449   3.664  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -0.960   2.222   3.815  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.187   0.027  -0.068  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.617  -0.102  -0.294  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.086  -1.513   0.069  1.00  0.00           C  
ATOM    503  O   GLU A  37      -7.979  -1.680   0.899  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -6.977   0.241  -1.740  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.094   1.754  -1.932  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.465   2.131  -2.497  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.460   1.565  -1.996  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.487   2.977  -3.417  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.691   0.525  -0.779  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.082   0.625   0.372  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.217  -0.157  -2.412  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.920  -0.237  -2.007  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -6.938   2.258  -0.979  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.311   2.100  -2.607  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.464  -2.492  -0.571  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.806  -3.882  -0.327  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.556  -4.260   1.134  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.325  -5.017   1.725  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.879  -4.708  -1.221  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.127  -6.217  -1.149  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.694  -6.936  -0.054  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.784  -6.858  -2.180  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.927  -8.355   0.014  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.017  -8.277  -2.112  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.577  -8.956  -1.019  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.798 -10.296  -0.955  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.739  -2.347  -1.245  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.865  -4.012  -0.552  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.999  -4.380  -2.253  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.846  -4.507  -0.940  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.175  -6.429   0.760  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.126  -6.290  -3.045  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.590  -8.935   0.873  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.535  -8.796  -2.919  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -7.046 -10.645  -1.858  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.476  -3.716   1.676  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.114  -3.986   3.057  1.00  0.00           C  
ATOM    538  C   TYR A  39      -5.727  -2.946   3.998  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.044  -2.420   4.876  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.590  -3.880   3.122  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -2.857  -5.105   2.572  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -2.891  -6.299   3.265  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.162  -5.017   1.383  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.201  -7.452   2.747  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.472  -6.170   0.865  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.526  -7.331   1.572  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -0.874  -8.419   1.083  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.855  -3.101   1.189  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.498  -4.972   3.319  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.273  -2.999   2.565  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.290  -3.726   4.159  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.439  -6.368   4.204  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.135  -4.075   0.836  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.219  -8.400   3.283  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.920  -6.114  -0.073  1.00  0.00           H  
ATOM    556  HH  TYR A  39       0.077  -8.186   0.879  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.007  -2.681   3.782  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -7.718  -1.713   4.600  1.00  0.00           C  
ATOM    559  C   HIS A  40      -6.792  -0.541   4.930  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.629  -0.184   6.096  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.299  -2.380   5.848  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.561  -3.169   5.592  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.636  -3.167   6.464  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.908  -3.983   4.554  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.582  -3.949   5.963  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.128  -4.454   4.780  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.554  -3.113   3.066  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.552  -1.349   3.999  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.548  -3.044   6.276  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -8.508  -1.612   6.594  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -10.690  -2.662   7.325  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.288  -4.208   3.686  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.551  -4.153   6.417  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.211   0.026   3.883  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.306   1.151   4.048  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.446   0.984   5.302  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.579   1.749   6.256  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.194   2.386   4.213  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -6.865   2.847   2.918  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.114   3.445   1.926  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.222   2.666   2.742  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.746   3.879   0.707  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -8.854   3.100   1.523  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.085   3.685   0.566  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.682   4.095  -0.585  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.349  -0.271   2.938  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.656   1.190   3.173  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -6.964   2.170   4.953  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.591   3.203   4.609  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.042   3.588   2.065  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -8.815   2.194   3.525  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.165   4.352  -0.084  1.00  0.00           H  
ATOM    593  HE2 TYR A  41      -9.924   2.963   1.371  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.241   4.927  -0.922  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.583  -0.021   5.260  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -2.702  -0.298   6.381  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.266  -0.437   5.873  1.00  0.00           C  
ATOM    598  O   ASP A  42      -0.983  -1.279   5.022  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.087  -1.607   7.075  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.028  -1.571   8.603  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -2.020  -1.042   9.119  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.991  -2.073   9.221  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.482  -0.639   4.480  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -2.825   0.548   7.058  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.099  -1.877   6.772  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.426  -2.397   6.719  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.373   0.423   6.432  1.00  0.00           N  
ATOM    608  CA  PRO A  43       1.028   0.404   6.044  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.750  -0.798   6.657  1.00  0.00           C  
ATOM    610  O   PRO A  43       2.787  -1.226   6.153  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.585   1.737   6.517  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.604   2.253   7.557  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -0.671   1.433   7.443  1.00  0.00           C  
ATOM    614  HA  PRO A  43       1.112   0.298   5.053  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.579   1.614   6.946  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.680   2.437   5.687  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       1.026   2.166   8.558  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.394   3.310   7.391  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -0.933   0.974   8.396  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.516   2.054   7.145  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.173  -1.307   7.735  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.749  -2.451   8.422  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.436  -3.741   7.660  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.319  -4.569   7.444  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.249  -2.532   9.865  1.00  0.00           C  
ATOM    626  CG  GLU A  44       1.442  -3.940  10.434  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.951  -3.884  11.876  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       2.882  -3.086  12.118  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       1.396  -4.639  12.703  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.329  -0.953   8.138  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.824  -2.276   8.425  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       1.786  -1.811  10.481  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.194  -2.262   9.905  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       0.497  -4.482  10.399  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.150  -4.492   9.816  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.175  -3.870   7.273  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.266  -5.045   6.540  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.558  -5.213   5.261  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.133  -6.274   5.024  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.760  -4.964   6.223  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.596  -5.021   7.503  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.846  -5.881   7.304  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -3.930  -7.014   7.750  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.810  -5.282   6.610  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.538  -3.192   7.453  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.087  -5.887   7.208  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -1.973  -4.040   5.686  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.041  -5.786   5.564  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -1.996  -5.429   8.316  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.888  -4.013   7.796  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.678  -4.351   6.272  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.667  -5.764   6.427  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.589  -4.149   4.472  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.332  -4.165   3.224  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.746  -4.689   3.484  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.208  -5.605   2.805  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.318  -2.774   2.588  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       2.301  -2.695   1.418  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.094  -2.388   2.144  1.00  0.00           C  
ATOM    660  H   VAL A  46       0.118  -3.290   4.672  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.824  -4.851   2.546  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.639  -2.057   3.344  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       3.296  -2.457   1.795  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.329  -3.654   0.901  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.980  -1.918   0.725  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.038  -1.784   1.239  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.671  -3.291   1.943  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.580  -1.815   2.934  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.395  -4.085   4.469  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.747  -4.479   4.827  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.741  -5.935   5.297  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.372  -6.792   4.680  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.335  -3.505   5.851  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.438  -2.094   5.268  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.681  -4.009   6.376  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.808  -1.079   6.352  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.012  -3.340   5.016  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.357  -4.408   3.927  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.656  -3.453   6.702  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.189  -2.077   4.478  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.489  -1.814   4.812  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.212  -4.526   5.577  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.276  -3.163   6.720  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.513  -4.696   7.205  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       5.192  -1.250   7.235  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       6.860  -1.196   6.615  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.637  -0.070   5.978  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.022  -6.170   6.384  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.926  -7.508   6.943  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.800  -8.523   5.806  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.563  -9.486   5.740  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.693  -7.644   7.838  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.094  -7.946   9.283  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.050  -9.075   9.744  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.488  -6.877   9.970  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.512  -5.468   6.880  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.840  -7.642   7.522  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.110  -6.723   7.803  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.052  -8.441   7.461  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.501  -5.978   9.531  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.770  -6.972  10.924  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.830  -8.274   4.938  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.593  -9.155   3.807  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.869  -9.254   2.968  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.485 -10.316   2.892  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.479  -8.612   2.910  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.101  -8.990   3.457  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.571  -9.879   2.960  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.281  -8.268   4.507  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.213  -7.489   4.999  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.306 -10.111   4.243  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.561  -7.528   2.838  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.594  -9.008   1.900  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.319  -7.553   4.866  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.167  -8.440   4.936  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.227  -8.133   2.359  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.419  -8.081   1.528  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.554  -8.833   2.225  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.250  -9.632   1.600  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.764  -6.632   1.178  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.666  -5.999   0.320  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.137  -6.542   0.509  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.661  -4.477   0.473  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.720  -7.274   2.425  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.188  -8.592   0.594  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.819  -6.060   2.104  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.821  -6.262  -0.727  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.696  -6.401   0.610  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.579  -7.537   0.451  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.026  -6.135  -0.495  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.785  -5.891   1.096  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.686  -4.107   0.470  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.112  -4.030  -0.356  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       4.180  -4.208   1.414  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.707  -8.549   3.511  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.747  -9.189   4.299  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.459 -10.688   4.395  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.371 -11.507   4.294  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.887  -8.501   5.659  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.031  -7.494   5.786  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.914  -6.692   7.084  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.389  -8.188   5.663  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.137  -7.898   4.011  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.690  -9.051   3.770  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.951  -7.989   5.883  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.019  -9.270   6.420  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.956  -6.785   4.962  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       9.340  -7.266   7.906  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.453  -5.751   6.980  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       7.863  -6.487   7.291  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.258  -9.160   5.188  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      11.057  -7.575   5.058  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.820  -8.324   6.655  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.186 -11.003   4.589  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.767 -12.390   4.700  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.419 -12.951   3.319  1.00  0.00           C  
ATOM    757  O   GLU A  52       4.724 -13.960   3.212  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.586 -12.530   5.662  1.00  0.00           C  
ATOM    759  CG  GLU A  52       4.943 -11.995   7.050  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.015 -13.131   8.073  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.118 -13.704   8.208  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       3.966 -13.401   8.697  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.450 -10.331   4.670  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.626 -12.921   5.109  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.726 -11.987   5.270  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.295 -13.578   5.736  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       5.901 -11.477   7.009  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.198 -11.264   7.365  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.919 -12.272   2.297  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.670 -12.690   0.928  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.232 -13.193   0.780  1.00  0.00           C  
ATOM    772  O   GLU A  53       3.956 -14.059  -0.049  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.672 -13.759   0.490  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.871 -13.129  -0.222  1.00  0.00           C  
ATOM    775  CD  GLU A  53       7.829 -13.416  -1.724  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       7.883 -14.615  -2.075  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       7.746 -12.430  -2.488  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.483 -11.452   2.392  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.813 -11.796   0.321  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.015 -14.320   1.360  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.183 -14.471  -0.175  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.873 -12.052  -0.054  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.796 -13.519   0.201  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.354 -12.628   1.596  1.00  0.00           N  
ATOM    785  CA  ARG A  54       1.952 -13.008   1.566  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.165 -12.063   0.656  1.00  0.00           C  
ATOM    787  O   ARG A  54      -0.060 -11.997   0.735  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.344 -12.979   2.969  1.00  0.00           C  
ATOM    789  CG  ARG A  54       1.966 -14.056   3.859  1.00  0.00           C  
ATOM    790  CD  ARG A  54       0.895 -14.767   4.690  1.00  0.00           C  
ATOM    791  NE  ARG A  54      -0.132 -15.351   3.799  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -1.292 -15.867   4.227  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -1.580 -15.874   5.536  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -2.165 -16.375   3.346  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.587 -11.924   2.267  1.00  0.00           H  
ATOM    796  HA  ARG A  54       1.948 -14.025   1.173  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.500 -11.997   3.416  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.266 -13.132   2.905  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.494 -14.783   3.242  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.704 -13.604   4.521  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.353 -15.550   5.294  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.432 -14.062   5.380  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.052 -15.362   2.816  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.929 -15.494   6.193  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -2.446 -16.259   5.855  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.950 -16.370   2.370  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -3.030 -16.760   3.666  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.902 -11.354  -0.187  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.289 -10.415  -1.111  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.137 -11.106  -1.843  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.306 -12.198  -2.383  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.342  -9.818  -2.046  1.00  0.00           C  
ATOM    813  CG  LEU A  55       3.046  -8.556  -1.545  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.923  -7.945  -2.640  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       2.036  -7.548  -0.991  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.899 -11.414  -0.245  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.880  -9.595  -0.520  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.098 -10.578  -2.242  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.865  -9.590  -2.999  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.705  -8.836  -0.723  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.453  -8.101  -3.611  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       4.039  -6.877  -2.459  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       4.903  -8.424  -2.629  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       2.351  -6.538  -1.252  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.054  -7.745  -1.420  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.985  -7.644   0.094  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.009 -10.441  -1.838  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.189 -10.977  -2.495  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.829 -11.389  -3.924  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.868 -10.878  -4.497  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.313  -9.940  -2.453  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.139  -9.553  -1.396  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.505 -11.861  -1.940  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.190  -9.306  -1.575  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.275  -9.326  -3.352  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -4.275 -10.449  -2.401  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.640 -12.334  -4.471  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.416 -12.820  -5.822  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.863 -11.786  -6.858  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.560 -11.918  -8.043  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -3.198 -14.121  -5.906  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -4.200 -14.080  -4.764  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.787 -12.961  -3.822  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.440 -12.963  -5.982  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.704 -14.211  -6.867  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.535 -14.981  -5.814  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -5.206 -13.906  -5.145  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -4.219 -15.035  -4.238  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.598 -12.248  -3.674  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.521 -13.350  -2.838  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.576 -10.780  -6.373  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.067  -9.725  -7.242  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.102  -8.538  -7.239  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.013  -7.802  -8.220  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.482  -9.358  -6.788  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.293 -10.415  -7.294  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.017  -8.108  -7.490  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.818 -10.680  -5.408  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.100 -10.107  -8.263  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.526  -9.246  -5.705  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.955 -10.700  -6.601  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -5.182  -7.519  -7.870  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.659  -8.405  -8.319  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.591  -7.511  -6.781  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.402  -8.389  -6.123  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.446  -7.305  -5.979  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.072  -7.773  -6.464  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.591  -7.075  -7.228  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.444  -6.780  -4.542  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.819  -6.528  -3.918  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.703  -6.295  -2.411  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.538  -5.375  -4.622  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.480  -8.992  -5.330  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.778  -6.488  -6.620  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.909  -7.493  -3.916  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -0.880  -5.847  -4.517  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.427  -7.421  -4.060  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.399  -5.513  -2.109  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -2.942  -7.218  -1.881  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -1.685  -5.990  -2.167  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.793  -5.673  -5.639  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.448  -5.127  -4.077  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -2.883  -4.504  -4.653  1.00  0.00           H  
ATOM    884  N   SER A  60       0.313  -8.953  -5.999  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.596  -9.522  -6.376  1.00  0.00           C  
ATOM    886  C   SER A  60       1.730  -9.547  -7.900  1.00  0.00           C  
ATOM    887  O   SER A  60       2.840  -9.590  -8.428  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.760 -10.933  -5.806  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.130 -11.316  -5.718  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.233  -9.514  -5.378  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.344  -8.864  -5.937  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.307 -10.978  -4.815  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.224 -11.643  -6.435  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.201 -12.307  -5.605  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.583  -9.519  -8.563  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.559  -9.538 -10.016  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.575  -8.110 -10.566  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.033  -7.876 -11.683  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.655 -10.311 -10.534  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.959  -9.668 -10.058  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -3.163 -10.255 -10.798  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.889 -11.093 -10.288  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.332  -9.771 -12.025  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.315  -9.484  -8.126  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.468 -10.059 -10.314  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.636 -10.338 -11.624  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.608 -11.344 -10.189  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.075  -9.825  -8.985  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.918  -8.591 -10.220  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.699  -9.085 -12.383  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.092 -10.093 -12.589  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.069  -7.192  -9.755  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.019  -5.794 -10.146  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.439  -5.296 -10.425  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.412  -5.894  -9.967  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.725  -4.969  -9.094  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.231  -4.809  -9.310  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.882  -4.089  -8.127  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.523  -4.108 -10.639  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.301  -7.391  -8.847  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.556  -5.733 -11.070  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.565  -5.430  -8.119  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.276  -3.977  -9.054  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.676  -5.803  -9.366  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.880  -3.755  -8.409  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.952  -4.771  -7.280  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.276  -3.226  -7.849  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.203  -4.721 -11.231  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.983  -3.139 -10.445  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -1.592  -3.966 -11.187  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.513  -4.206 -11.175  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.797  -3.621 -11.521  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.487  -3.128 -10.248  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.038  -2.166  -9.627  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.623  -2.425 -12.459  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.627  -2.355 -13.611  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       3.967  -3.438 -14.134  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.033  -1.219 -13.942  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.717  -3.726 -11.544  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.352  -4.420 -12.014  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.616  -2.453 -12.876  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.700  -1.509 -11.873  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.569  -3.809  -9.898  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.325  -3.451  -8.710  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.692  -1.966  -8.741  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.873  -1.346  -7.694  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.604  -4.284  -8.601  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.289  -5.723  -8.190  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.232  -6.197  -7.082  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.575  -6.465  -7.641  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.874  -7.527  -8.401  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       7.927  -8.427  -8.697  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.121  -7.689  -8.865  1.00  0.00           N  
ATOM    954  H   ARG A  64       4.928  -4.590 -10.408  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.658  -3.673  -7.877  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.127  -4.281  -9.557  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.275  -3.832  -7.870  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.256  -5.789  -7.846  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.379  -6.380  -9.055  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.298  -5.439  -6.301  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.835  -7.099  -6.616  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.306  -5.813  -7.439  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       6.997  -8.306  -8.351  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.150  -9.220  -9.264  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      10.828  -7.018  -8.644  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.344  -8.482  -9.432  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.792  -1.439  -9.952  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.134  -0.039 -10.134  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.943   0.697 -10.751  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.101   1.435 -11.722  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.328   0.119 -11.077  1.00  0.00           C  
ATOM    972  CG  ASN A  65       7.077  -0.601 -12.404  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       6.666  -0.013 -13.391  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       7.347  -1.903 -12.372  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.644  -1.951 -10.799  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.380   0.327  -9.137  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.513   1.177 -11.263  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.225  -0.283 -10.605  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       7.682  -2.324 -11.529  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       7.215  -2.461 -13.192  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.778   0.469 -10.162  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.561   1.102 -10.642  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.530   2.559 -10.176  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.914   2.861  -9.047  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.334   0.294 -10.216  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.009   0.694 -10.868  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.337  -0.243 -12.028  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.114   0.760  -9.831  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.659  -0.133  -9.373  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.594   1.088 -11.732  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.521  -0.758 -10.436  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.225   0.378  -9.135  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.121   1.694 -11.285  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.327   0.003 -12.410  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.400  -0.124 -12.822  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.329  -1.274 -11.677  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -0.841   0.163  -8.961  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.268   1.795  -9.527  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -2.034   0.368 -10.265  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.071   3.423 -11.069  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.985   4.841 -10.763  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.542   5.192 -10.397  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.366   4.384 -10.587  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.387   5.690 -11.970  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.260   7.201 -11.769  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.571   7.652 -10.645  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.854   7.871 -12.743  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.761   3.169 -11.985  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.675   4.997  -9.934  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.420   5.459 -12.230  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.771   5.399 -12.821  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.374   6.400  -9.878  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.944   6.869  -9.484  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.452   7.919 -10.474  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -0.812   8.950 -10.674  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.915   7.474  -8.079  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.763   6.385  -7.016  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -2.118   6.022  -6.405  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.686   4.844  -7.097  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -3.447   4.913  -8.197  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -3.736   6.104  -8.738  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -3.919   3.791  -8.757  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.117   7.052  -9.727  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.572   5.978  -9.499  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.090   8.182  -8.001  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.833   8.035  -7.902  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.312   5.498  -7.460  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68      -0.088   6.729  -6.232  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.002   5.810  -5.342  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -2.802   6.867  -6.488  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.490   3.939  -6.719  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -3.384   6.942  -8.320  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -4.304   6.156  -9.560  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -3.703   2.902  -8.354  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -4.487   3.842  -9.579  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -2.598   7.620 -11.068  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -3.200   8.525 -12.033  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -2.262   8.731 -13.224  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -1.045   8.790 -13.057  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -3.559   9.861 -11.380  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -4.841  10.439 -11.984  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -4.717  11.950 -12.189  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -4.973  12.679 -11.207  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -4.370  12.343 -13.324  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -3.113   6.779 -10.900  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -4.114   8.031 -12.362  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -3.689   9.723 -10.307  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -2.739  10.567 -11.514  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -5.048   9.955 -12.938  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -5.684  10.225 -11.328  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.864   8.834 -14.399  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -2.098   9.031 -15.618  1.00  0.00           C  
ATOM   1053  C   MET A  70      -2.349  10.423 -16.204  1.00  0.00           C  
ATOM   1054  O   MET A  70      -3.143  11.193 -15.666  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -2.489   7.967 -16.646  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -1.379   6.927 -16.806  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -2.021   5.469 -17.611  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -1.023   5.467 -19.091  1.00  0.00           C  
ATOM   1059  H   MET A  70      -3.855   8.784 -14.526  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -1.053   8.936 -15.325  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -3.410   7.476 -16.333  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -2.690   8.441 -17.606  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -0.560   7.344 -17.391  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -0.971   6.664 -15.830  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -0.117   4.886 -18.919  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -1.589   5.023 -19.910  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -0.754   6.491 -19.349  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      14
ATOM     66  N   MET A   8      -9.075   9.559   7.207  1.00  0.00           N  
ATOM     67  CA  MET A   8      -8.504   8.744   6.147  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.272   8.931   4.837  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.303   8.296   4.621  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.546   7.271   6.558  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.724   6.410   5.596  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.688   6.028   4.143  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.434   6.202   2.885  1.00  0.00           C  
ATOM     74  H   MET A   8      -8.429  10.171   7.664  1.00  0.00           H  
ATOM     75  HA  MET A   8      -7.479   9.094   6.029  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -8.159   7.161   7.571  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.579   6.922   6.571  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -6.814   6.938   5.310  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.416   5.489   6.091  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.703   5.599   2.018  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -7.358   7.249   2.589  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -6.475   5.865   3.278  1.00  0.00           H  
ATOM     83  N   CYS A   9      -8.740   9.807   3.997  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.362  10.086   2.714  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.463  11.055   1.944  1.00  0.00           C  
ATOM     86  O   CYS A   9      -8.134  10.813   0.784  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.781  10.634   2.880  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.722  10.419   1.325  1.00  0.00           S  
ATOM     89  H   CYS A   9      -7.902  10.320   4.180  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.442   9.133   2.191  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.287  10.116   3.695  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -10.743  11.689   3.149  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.893   9.106   1.447  1.00  0.00           H  
ATOM     94  N   GLY A  10      -8.091  12.131   2.621  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.236  13.138   2.015  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.759  12.816   2.251  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.311  11.704   1.977  1.00  0.00           O  
ATOM     98  H   GLY A  10      -8.363  12.320   3.565  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.434  13.192   0.945  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.470  14.117   2.433  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.043  13.810   2.756  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.626  13.647   3.031  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.401  12.318   3.755  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.452  11.596   3.454  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.103  14.852   3.816  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.236  16.138   2.999  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -3.818  14.981   5.163  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.415  14.712   2.976  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.106  13.617   2.073  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -2.044  14.689   4.014  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -4.267  16.489   3.039  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.576  16.901   3.413  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.959  15.941   1.964  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -4.892  14.860   5.017  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.455  14.210   5.842  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.618  15.964   5.588  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.289  12.036   4.696  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.200  10.807   5.466  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.924   9.620   4.540  1.00  0.00           C  
ATOM    120  O   GLU A  12      -3.080   8.777   4.840  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.472  10.579   6.285  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.549  11.554   7.461  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.776  12.460   7.342  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.079  12.858   6.197  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.384  12.734   8.400  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.058  12.629   4.935  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.359  10.950   6.144  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.347  10.703   5.647  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.491   9.554   6.656  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.592  10.998   8.397  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.645  12.163   7.493  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.652   9.592   3.433  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.496   8.523   2.462  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.054   8.512   1.949  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.372   7.491   2.025  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.542   8.649   1.353  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.756   7.406   0.487  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.127   7.440  -0.192  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.619   7.240  -0.524  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.336  10.282   3.196  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.686   7.582   2.978  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.495   8.918   1.809  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.256   9.476   0.703  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.740   6.531   1.137  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.736   6.615   0.178  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.620   8.385   0.033  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.000   7.343  -1.270  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.769   6.321  -1.091  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.612   8.091  -1.205  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -3.667   7.190   0.005  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.634   9.659   1.437  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.286   9.795   0.911  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.278   9.460   2.012  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.777   8.889   1.740  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.018  11.227   0.444  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.027  11.361  -0.665  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.896  10.465  -0.738  1.00  0.00           O  
ATOM    158  OD2 ASP A  14      -0.067  12.356  -1.416  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.195  10.485   1.378  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.234   9.100   0.073  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -1.955  11.661   0.095  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -0.694  11.818   1.301  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.638   9.829   3.232  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.222   9.575   4.375  1.00  0.00           C  
ATOM    165  C   SER A  15       0.581   8.089   4.440  1.00  0.00           C  
ATOM    166  O   SER A  15       1.755   7.727   4.370  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.448  10.016   5.678  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.318  11.002   6.366  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.498  10.293   3.445  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.115  10.177   4.205  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.439  10.415   5.459  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.589   9.150   6.325  1.00  0.00           H  
ATOM    173  HG  SER A  15       0.630  11.702   5.723  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.450   7.269   4.574  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.258   5.831   4.648  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.733   5.396   3.567  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.699   4.691   3.854  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.604   5.106   4.576  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.628   5.483   5.649  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.015   4.944   5.297  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.167   5.021   7.033  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.402   7.572   4.630  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.175   5.609   5.624  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.045   5.297   3.598  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.420   4.033   4.639  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.703   6.570   5.681  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.181   4.001   5.817  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.773   5.666   5.601  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.079   4.781   4.221  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.079   5.065   7.087  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.596   5.672   7.795  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -2.499   3.997   7.202  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.459   5.835   2.347  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.315   5.500   1.222  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.754   5.915   1.539  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.628   5.064   1.696  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.769   6.114  -0.068  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.643   5.602  -0.364  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.724   5.871  -1.239  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.274   6.376  -1.523  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.329   6.408   2.123  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.287   4.417   1.101  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.698   7.193   0.070  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.605   4.541  -0.608  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.264   5.703   0.526  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.752   5.880  -0.877  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.506   4.903  -1.690  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.594   6.656  -1.983  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -2.343   6.492  -1.343  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -0.809   7.358  -1.601  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -1.121   5.827  -2.453  1.00  0.00           H  
ATOM    212  N   SER A  18       2.953   7.222   1.625  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.270   7.760   1.921  1.00  0.00           C  
ATOM    214  C   SER A  18       4.965   6.893   2.973  1.00  0.00           C  
ATOM    215  O   SER A  18       6.098   6.457   2.774  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.178   9.208   2.403  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.555  10.053   1.439  1.00  0.00           O  
ATOM    218  H   SER A  18       2.236   7.907   1.496  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.815   7.726   0.977  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.614   9.245   3.335  1.00  0.00           H  
ATOM    221  HB3 SER A  18       5.178   9.582   2.621  1.00  0.00           H  
ATOM    222  HG  SER A  18       3.805   9.761   0.516  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.257   6.669   4.070  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.792   5.862   5.154  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.407   4.574   4.603  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.576   4.284   4.851  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.712   5.554   6.192  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.349   6.805   6.994  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.509   6.560   8.496  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.390   7.095   9.148  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.610   5.723   9.006  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.336   7.027   4.224  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.567   6.474   5.615  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.823   5.166   5.694  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       4.063   4.774   6.868  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.986   7.635   6.688  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.321   7.095   6.777  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.912   5.318   8.415  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.631   5.499   9.980  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.591   3.834   3.866  1.00  0.00           N  
ATOM    241  CA  VAL A  20       5.040   2.583   3.279  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.109   2.875   2.225  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.214   2.337   2.290  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.844   1.809   2.719  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.305   0.561   1.964  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.858   1.445   3.830  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.641   4.076   3.670  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.485   1.987   4.075  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.327   2.457   2.011  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       4.702  -0.166   2.672  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.459   0.126   1.431  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.082   0.834   1.250  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       3.407   1.217   4.743  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.187   2.286   4.010  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.276   0.574   3.529  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.745   3.726   1.277  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.659   4.096   0.211  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.043   4.369   0.803  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.033   3.776   0.377  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.095   5.266  -0.598  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.298   5.045  -2.098  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.165   6.151  -2.703  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.684   5.747  -4.084  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.914   6.945  -4.922  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.844   4.159   1.231  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.735   3.244  -0.465  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.032   5.382  -0.385  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.583   6.192  -0.294  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.769   4.076  -2.266  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.331   5.020  -2.600  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.584   7.070  -2.783  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       8.006   6.362  -2.042  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       8.612   5.185  -3.981  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       6.965   5.088  -4.571  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       7.143   7.575  -4.823  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       8.755   7.400  -4.630  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.998   6.671  -5.880  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.068   5.267   1.777  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.314   5.626   2.433  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.109   4.355   2.738  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.337   4.355   2.669  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.052   6.349   3.755  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.921   7.869   3.646  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       7.844   8.314   3.192  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       9.899   8.552   4.019  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.258   5.745   2.118  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.829   6.281   1.730  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.138   5.950   4.195  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.865   6.118   4.445  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.376   3.302   3.069  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.998   2.027   3.385  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.273   1.263   2.088  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.293   0.587   1.967  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.143   1.248   4.388  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.170   1.758   5.830  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.278   0.902   6.731  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.604   1.842   6.356  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.378   3.310   3.123  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.950   2.239   3.870  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.110   1.257   4.039  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.472   0.209   4.385  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.763   2.770   5.843  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       7.241   1.220   6.625  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.368  -0.145   6.442  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.590   1.020   7.769  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      10.614   1.620   7.423  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      11.227   1.119   5.829  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.994   2.846   6.190  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.345   1.396   1.152  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.475   0.727  -0.131  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.305   1.752  -1.255  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.275   1.776  -1.927  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.503  -0.451  -0.221  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.693  -1.558   0.818  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.568  -2.592   0.730  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.075  -2.203   0.686  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.518   1.948   1.259  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.483   0.318  -0.185  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.487  -0.067  -0.132  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.590  -0.893  -1.214  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.641  -1.109   1.809  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.062  -2.660   1.693  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.854  -2.287  -0.036  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.987  -3.564   0.470  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.142  -2.726  -0.267  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.842  -1.429   0.731  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.225  -2.910   1.501  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.359   2.593  -1.429  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.336   3.617  -2.460  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.552   3.005  -3.845  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.150   3.584  -4.853  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.431   4.596  -2.066  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.330   3.847  -1.096  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.595   2.593  -0.652  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.439   4.057  -2.492  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.991   4.928  -2.941  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.009   5.486  -1.601  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.275   3.588  -1.573  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.569   4.474  -0.236  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.186   1.698  -0.848  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.390   2.611   0.418  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.185   1.841  -3.851  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.459   1.144  -5.096  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.145   0.908  -5.843  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.035   1.221  -7.027  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.105  -0.218  -4.834  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.626  -0.255  -5.001  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.117   0.474  -5.889  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.262  -1.012  -4.237  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.509   1.376  -3.027  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.140   1.794  -5.645  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.858  -0.532  -3.820  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.663  -0.950  -5.510  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.181   0.357  -5.120  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.878   0.075  -5.699  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.203   1.391  -6.089  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.632   2.463  -5.664  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.044  -0.786  -4.749  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.611  -2.170  -4.426  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.913  -2.777  -3.207  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.539  -3.091  -5.645  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.279   0.105  -4.157  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.043  -0.510  -6.604  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.916  -0.240  -3.814  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.052  -0.913  -5.182  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.664  -2.057  -4.170  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.516  -2.599  -2.317  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       5.934  -2.315  -3.081  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.792  -3.851  -3.355  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       6.629  -3.689  -5.596  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       7.529  -2.489  -6.554  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       8.407  -3.750  -5.655  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.158   1.267  -6.894  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.419   2.434  -7.346  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.174   2.661  -6.487  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.499   1.708  -6.100  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.816   0.392  -7.235  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.061   3.314  -7.303  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.127   2.303  -8.388  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.906   3.930  -6.213  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.754   4.294  -5.406  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.518   3.517  -5.864  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.843   2.884  -5.054  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.504   5.803  -5.458  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.106   6.501  -4.238  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.560   7.923  -4.095  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       1.358   8.040  -3.773  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       3.358   8.862  -4.310  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.460   4.699  -6.531  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.013   4.010  -4.386  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.937   6.216  -6.369  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.432   5.996  -5.500  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.879   5.929  -3.338  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.192   6.532  -4.331  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.260   3.591  -7.162  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.117   2.902  -7.737  1.00  0.00           C  
ATOM    397  C   GLY A  30      -0.066   1.521  -7.105  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.183   1.129  -6.772  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.814   4.108  -7.814  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.784   3.497  -7.586  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.254   2.799  -8.813  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.049   0.820  -6.960  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.027  -0.510  -6.374  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.939  -0.435  -4.849  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.351  -1.309  -4.214  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.338  -1.193  -6.765  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.621  -2.484  -5.994  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.151  -3.672  -6.461  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.343  -2.444  -4.842  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.414  -4.870  -5.746  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.605  -3.642  -4.127  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.135  -4.830  -4.594  1.00  0.00           C  
ATOM    413  H   PHE A  31       1.954   1.146  -7.233  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.145  -1.019  -6.762  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.316  -1.417  -7.832  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.161  -0.497  -6.603  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.573  -3.704  -7.385  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.720  -1.492  -4.468  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       2.037  -5.822  -6.120  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.184  -3.610  -3.203  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.337  -5.750  -4.044  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.533   0.616  -4.304  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.530   0.816  -2.865  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.114   1.169  -2.407  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.309   0.771  -1.322  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.582   1.853  -2.466  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.980   1.414  -2.905  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.518   2.149  -0.966  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.983   2.561  -2.771  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.010   1.323  -4.828  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.817  -0.128  -2.403  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.358   2.784  -2.987  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.306   0.568  -2.299  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.949   1.072  -3.939  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.896   3.027  -0.794  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.090   1.292  -0.444  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.524   2.337  -0.590  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       5.963   2.159  -2.513  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       5.048   3.099  -3.716  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.652   3.242  -1.987  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.581   1.912  -3.256  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.941   2.322  -2.952  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.865   1.105  -3.022  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.579   0.807  -2.066  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.370   3.473  -3.864  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.841   3.885  -3.778  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.697   3.071  -4.751  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.356   3.784  -2.340  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.230   2.231  -4.136  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.947   2.702  -1.930  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.756   4.343  -3.632  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.152   3.194  -4.895  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.922   4.930  -4.076  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.663   3.533  -5.738  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.309   2.054  -4.812  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.727   3.047  -4.396  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.235   4.417  -2.224  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -4.621   2.750  -2.121  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.577   4.112  -1.652  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.821   0.434  -4.164  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.645  -0.745  -4.371  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.580  -1.633  -3.127  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.612  -2.000  -2.567  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.183  -1.476  -5.633  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.238   0.683  -4.936  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.672  -0.410  -4.515  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.102  -1.376  -5.736  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.445  -2.531  -5.559  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.672  -1.041  -6.505  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.357  -1.952  -2.730  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.144  -2.790  -1.562  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.954  -2.210  -0.400  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.869  -2.856   0.107  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.659  -2.912  -1.217  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.054  -4.387  -2.034  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.523  -1.649  -3.190  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.500  -3.786  -1.822  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.127  -2.016  -1.537  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.533  -2.988  -0.137  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.827  -3.715  -2.882  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.588  -0.997  -0.013  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.269  -0.323   1.079  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.776  -0.554   0.955  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.387  -1.173   1.824  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.875   1.155   1.125  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.605   1.486   1.913  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.974   2.787   1.413  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.887   1.526   3.416  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.842  -0.478  -0.431  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.925  -0.777   2.008  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.747   1.509   0.102  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.703   1.718   1.556  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.880   0.690   1.742  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.431   3.072   0.466  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -1.138   3.576   2.148  1.00  0.00           H  
ATOM    496 HD13 LEU A  36       0.097   2.641   1.270  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -0.962   1.348   3.964  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -2.286   2.504   3.685  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.614   0.754   3.670  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.332  -0.043  -0.134  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.757  -0.186  -0.384  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.212  -1.611  -0.061  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.042  -1.815   0.823  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.100   0.186  -1.828  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.235   1.701  -1.987  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.590   2.071  -2.594  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.566   2.120  -1.814  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.619   2.296  -3.823  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.829   0.459  -0.837  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.241   0.519   0.291  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.325  -0.187  -2.497  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -8.032  -0.299  -2.120  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.123   2.184  -1.016  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.433   2.076  -2.623  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.649  -2.558  -0.796  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.987  -3.958  -0.599  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.730  -4.386   0.847  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.378  -5.300   1.353  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -6.061  -4.749  -1.525  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.283  -6.263  -1.481  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.858  -6.991  -0.388  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.907  -6.899  -2.534  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.067  -8.415  -0.347  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.116  -8.323  -2.493  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.686  -9.011  -1.402  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.883 -10.356  -1.363  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.975  -2.383  -1.513  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -8.046  -4.083  -0.824  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -6.202  -4.401  -2.548  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -5.026  -4.536  -1.256  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.365  -6.488   0.444  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -7.242  -6.324  -3.397  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.737  -9.003   0.510  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.608  -8.838  -3.318  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -7.410 -10.648  -2.161  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.781  -3.704   1.473  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.431  -4.001   2.851  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.033  -2.969   3.806  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.338  -2.440   4.672  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.905  -3.918   2.925  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.189  -5.184   2.451  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.336  -6.364   3.152  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.395  -5.146   1.322  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.662  -7.556   2.705  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.721  -6.338   0.876  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.888  -7.484   1.589  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.251  -8.609   1.168  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.258  -2.961   1.055  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.829  -4.986   3.094  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.567  -3.075   2.322  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.612  -3.711   3.954  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.963  -6.394   4.043  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.278  -4.214   0.769  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.770  -8.494   3.249  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.091  -6.322  -0.013  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -0.286  -8.412   0.994  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.319  -2.712   3.615  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.022  -1.752   4.448  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.102  -0.570   4.758  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.920  -0.209   5.920  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.569  -2.425   5.709  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.447  -3.622   5.435  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -10.819  -3.603   5.614  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.135  -4.874   4.991  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.300  -4.794   5.292  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -10.255  -5.581   4.907  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.877  -3.147   2.908  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.873  -1.397   3.866  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -7.732  -2.737   6.334  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.139  -1.693   6.281  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.356  -2.822   5.933  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -8.134  -5.233   4.748  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.348  -5.094   5.328  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.546  -0.001   3.699  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.648   1.133   3.844  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.769   0.981   5.086  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.720   1.875   5.929  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.545   2.361   4.015  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.138   2.885   2.706  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.315   3.446   1.751  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.497   2.798   2.480  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.873   3.940   0.519  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.055   3.292   1.248  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.216   3.838   0.328  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.743   4.305  -0.836  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.699  -0.301   2.758  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -5.012   1.173   2.960  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.358   2.112   4.696  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.968   3.157   4.485  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.242   3.516   1.929  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.147   2.355   3.234  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.234   4.386  -0.244  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.126   3.228   1.057  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.017   4.441  -1.510  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.096  -0.158   5.160  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.221  -0.438   6.286  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.785  -0.598   5.782  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.531  -1.357   4.849  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.623  -1.738   6.986  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.546  -1.700   8.514  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -2.407  -1.770   9.026  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -4.626  -1.602   9.135  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.142  -0.880   4.470  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.336   0.413   6.957  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.644  -1.989   6.695  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -2.982  -2.542   6.624  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.859   0.150   6.440  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.545   0.099   6.069  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.194  -1.197   6.558  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.729  -1.966   5.761  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.161   1.342   6.690  1.00  0.00           C  
ATOM    612  CG  PRO A  43       0.189   1.796   7.767  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.123   1.061   7.551  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.641   0.095   5.074  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.141   1.123   7.114  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.306   2.121   5.941  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.590   1.580   8.757  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       0.036   2.874   7.714  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.424   0.517   8.446  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -1.930   1.753   7.312  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.126  -1.400   7.865  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.701  -2.590   8.469  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.333  -3.830   7.652  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.212  -4.569   7.210  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.251  -2.738   9.924  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.439  -2.619  10.881  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.984  -2.734  12.337  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.886  -2.213  12.631  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.744  -3.339  13.123  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.689  -0.769   8.507  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.780  -2.436   8.443  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.511  -1.973  10.160  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.764  -3.704  10.061  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.167  -3.399  10.661  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.940  -1.663  10.727  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.034  -4.020   7.476  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.460  -5.158   6.720  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.395  -5.376   5.470  1.00  0.00           C  
ATOM    639  O   GLN A  45       0.924  -6.466   5.259  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.934  -4.973   6.351  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.806  -4.885   7.605  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.278  -5.130   7.267  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.623  -5.964   6.446  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -5.124  -4.359   7.944  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.674  -3.414   7.839  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.364  -6.014   7.388  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.053  -4.067   5.757  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.265  -5.806   5.731  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.471  -5.619   8.338  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.693  -3.903   8.063  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.775  -3.694   8.604  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -6.109  -4.444   7.792  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.502  -4.323   4.674  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.284  -4.386   3.451  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.720  -4.791   3.788  1.00  0.00           C  
ATOM    656  O   VAL A  46       3.151  -5.895   3.458  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.198  -3.052   2.706  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       2.161  -3.025   1.517  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.236  -2.766   2.256  1.00  0.00           C  
ATOM    660  H   VAL A  46       0.068  -3.440   4.853  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.842  -5.155   2.817  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.496  -2.263   3.396  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       3.107  -2.580   1.826  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.336  -4.043   1.168  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.727  -2.434   0.711  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.849  -2.532   3.126  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.239  -1.919   1.570  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.640  -3.644   1.752  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.421  -3.876   4.442  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.799  -4.125   4.828  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.937  -5.570   5.312  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.791  -6.311   4.829  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.265  -3.087   5.851  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.270  -1.682   5.244  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.628  -3.464   6.435  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.322  -0.613   6.337  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.062  -2.981   4.707  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.416  -3.998   3.938  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.553  -3.078   6.677  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.128  -1.572   4.581  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.377  -1.542   4.636  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.371  -2.730   6.125  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.565  -3.482   7.523  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.918  -4.450   6.072  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       4.595  -0.850   7.114  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       6.322  -0.586   6.772  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.088   0.360   5.905  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.082  -5.927   6.260  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.097  -7.270   6.814  1.00  0.00           C  
ATOM    690  C   ASN A  48       4.026  -8.288   5.674  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.923  -9.116   5.520  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.894  -7.501   7.730  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.311  -7.464   9.202  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       4.090  -8.276   9.674  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       2.750  -6.479   9.898  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.390  -5.317   6.647  1.00  0.00           H  
ATOM    697  HA  ASN A  48       5.029  -7.337   7.376  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.138  -6.738   7.543  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.438  -8.464   7.502  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       2.119  -5.847   9.450  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       2.960  -6.372  10.870  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.952  -8.193   4.905  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.752  -9.096   3.784  1.00  0.00           C  
ATOM    704  C   ASN A  49       4.030  -9.152   2.945  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.702 -10.181   2.898  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.615  -8.611   2.882  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.265  -9.144   3.366  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.144 -10.249   3.051  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.401  -8.299   4.148  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.227  -7.517   5.037  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.505 -10.059   4.232  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.597  -7.521   2.869  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.794  -8.939   1.858  1.00  0.00           H  
ATOM    714 HD21 ASN A  49      -0.008  -7.406   4.368  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.295  -8.557   4.515  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.328  -8.031   2.304  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.514  -7.939   1.470  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.676  -8.656   2.161  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.358  -9.475   1.548  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.813  -6.480   1.121  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.713  -5.892   0.234  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.197  -6.340   0.486  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.619  -4.375   0.410  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.777  -7.198   2.348  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.297  -8.456   0.535  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.823  -5.903   2.046  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.918  -6.129  -0.810  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.756  -6.351   0.483  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.641  -7.327   0.359  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.104  -5.855  -0.486  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.834  -5.736   1.133  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       4.313  -4.146   1.431  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       5.592  -3.925   0.212  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.884  -3.974  -0.288  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.865  -8.322   3.429  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.932  -8.923   4.211  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.765 -10.444   4.209  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.727 -11.177   3.988  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.980  -8.311   5.612  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.984  -7.174   5.813  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.651  -6.365   7.069  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.418  -7.706   5.838  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.306  -7.654   3.921  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.874  -8.679   3.720  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.986  -7.939   5.859  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.211  -9.103   6.325  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.906  -6.495   4.963  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       9.028  -5.348   6.956  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       7.571  -6.338   7.208  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.119  -6.831   7.936  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.853  -7.534   6.822  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.413  -8.774   5.624  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.011  -7.187   5.084  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.536 -10.872   4.459  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.230 -12.292   4.489  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.824 -12.777   3.096  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.180 -13.817   2.960  1.00  0.00           O  
ATOM    758  CB  GLU A  52       5.137 -12.596   5.516  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.576 -12.182   6.922  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.850 -13.409   7.794  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.749 -14.188   7.412  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       5.154 -13.539   8.824  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.759 -10.268   4.638  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.155 -12.781   4.796  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.223 -12.068   5.246  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.906 -13.661   5.502  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.474 -11.567   6.860  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.801 -11.569   7.383  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.217 -12.002   2.096  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.901 -12.340   0.719  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.477 -12.890   0.620  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.193 -13.737  -0.226  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.915 -13.336   0.153  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.494 -12.837  -1.172  1.00  0.00           C  
ATOM    775  CD  GLU A  53       8.174 -13.974  -1.937  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       8.867 -14.772  -1.270  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       7.985 -14.020  -3.172  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.740 -11.158   2.215  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.975 -11.403   0.166  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.720 -13.489   0.871  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.435 -14.303   0.002  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       6.699 -12.407  -1.782  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.215 -12.041  -0.981  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.620 -12.386   1.496  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.233 -12.817   1.517  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.362 -11.842   0.722  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.217 -11.584   1.090  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.706 -12.907   2.951  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.417 -14.017   3.728  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.422 -14.823   4.565  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.388 -15.418   3.690  1.00  0.00           N  
ATOM    792  CZ  ARG A  54       0.549 -16.557   3.003  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       1.704 -17.232   3.086  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -0.444 -17.022   2.233  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.860 -11.698   2.180  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.240 -13.804   1.055  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.854 -11.953   3.457  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.633 -13.097   2.937  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.933 -14.679   3.032  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.177 -13.583   4.377  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.945 -15.610   5.109  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.954 -14.178   5.309  1.00  0.00           H  
ATOM    803  HE  ARG A  54      -0.486 -14.939   3.605  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       2.445 -16.885   3.661  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       1.824 -18.082   2.574  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.306 -16.518   2.171  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -0.324 -17.872   1.721  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.938 -11.327  -0.354  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.228 -10.387  -1.205  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.187 -11.141  -2.034  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.506 -12.138  -2.680  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.216  -9.577  -2.048  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.785  -8.319  -1.389  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.638  -7.520  -2.377  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.671  -7.469  -0.775  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.869 -11.542  -0.647  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.709  -9.685  -0.553  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.046 -10.227  -2.323  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.719  -9.285  -2.973  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.441  -8.627  -0.574  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.687  -7.788  -2.250  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.324  -7.750  -3.395  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.509  -6.454  -2.189  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.463  -7.818   0.236  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.986  -6.426  -0.742  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       0.770  -7.557  -1.383  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.037 -10.636  -1.989  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.128 -11.249  -2.728  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.679 -11.510  -4.168  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.789 -10.831  -4.677  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.363 -10.350  -2.656  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.288  -9.824  -1.462  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.358 -12.201  -2.250  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.119  -9.441  -2.106  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.682 -10.089  -3.665  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -4.168 -10.878  -2.146  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.334 -12.521  -4.799  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.012 -12.880  -6.170  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.578 -11.853  -7.153  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.312 -11.924  -8.352  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.597 -14.270  -6.361  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.621 -14.447  -5.251  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.394 -13.346  -4.227  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.022 -12.873  -6.307  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.063 -14.366  -7.341  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -1.820 -15.032  -6.301  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.633 -14.392  -5.653  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.515 -15.427  -4.787  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.302 -12.766  -4.062  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.098 -13.758  -3.262  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.348 -10.922  -6.609  1.00  0.00           N  
ATOM    852  CA  THR A  58      -3.954  -9.882  -7.423  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.095  -8.616  -7.396  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.114  -7.828  -8.340  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.381  -9.659  -6.919  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.109 -10.769  -7.438  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.046  -8.442  -7.565  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.559 -10.872  -5.632  1.00  0.00           H  
ATOM    859  HA  THR A  58      -3.982 -10.227  -8.456  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.403  -9.584  -5.832  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.789 -11.616  -7.015  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -5.290  -7.689  -7.786  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.538  -8.745  -8.490  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.785  -8.025  -6.881  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.362  -8.460  -6.303  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.499  -7.303  -6.140  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.080  -7.664  -6.585  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.553  -6.912  -7.324  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.577  -6.772  -4.707  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.984  -6.617  -4.126  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.934  -6.444  -2.607  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.736  -5.472  -4.808  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.353  -9.105  -5.539  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.877  -6.518  -6.796  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.011  -7.442  -4.061  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.082  -5.802  -4.673  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.540  -7.532  -4.328  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -1.994  -5.968  -2.326  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.768  -5.822  -2.284  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.003  -7.421  -2.128  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.531  -5.490  -5.879  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.807  -5.590  -4.641  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -3.406  -4.521  -4.391  1.00  0.00           H  
ATOM    884  N   SER A  60       0.377  -8.816  -6.116  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.709  -9.286  -6.456  1.00  0.00           C  
ATOM    886  C   SER A  60       1.892  -9.288  -7.976  1.00  0.00           C  
ATOM    887  O   SER A  60       3.004  -9.116  -8.471  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.961 -10.685  -5.890  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.342 -10.913  -5.624  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.144  -9.422  -5.516  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.393  -8.578  -5.990  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.389 -10.812  -4.970  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.599 -11.433  -6.596  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.566 -10.614  -4.697  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.782  -9.485  -8.672  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.805  -9.512 -10.125  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.881  -8.088 -10.681  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.593  -7.834 -11.651  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.413 -10.253 -10.679  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.711  -9.538 -10.296  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.922 -10.225 -10.929  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -2.872 -11.371 -11.344  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -4.011  -9.462 -10.981  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.119  -9.624  -8.262  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.709 -10.061 -10.390  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.339 -10.321 -11.765  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.428 -11.273 -10.296  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -1.818  -9.531  -9.211  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.667  -8.499 -10.619  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.984  -8.529 -10.622  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.855  -9.822 -11.378  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.138  -7.197 -10.042  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.112  -5.806 -10.460  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.545  -5.320 -10.688  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.498  -5.958 -10.245  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.673  -4.959  -9.456  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.190  -4.923  -9.650  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.869  -4.142  -8.523  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.553  -4.369 -11.030  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.438  -7.412  -9.253  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.423  -5.760 -11.408  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.464  -5.333  -8.454  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.296  -3.937  -9.500  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.565  -5.945  -9.605  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.550  -4.543  -7.561  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.589  -3.091  -8.589  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -3.951  -4.237  -8.615  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.627  -4.193 -11.079  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.023  -3.430 -11.195  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.266  -5.088 -11.797  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.651  -4.193 -11.377  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.951  -3.614 -11.669  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.609  -3.165 -10.363  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.123  -2.247  -9.703  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.817  -2.390 -12.577  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.693  -2.416 -13.831  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.931  -2.389 -13.660  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       3.105  -2.462 -14.933  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.870  -3.680 -11.734  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.511  -4.405 -12.168  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.775  -2.294 -12.881  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       3.063  -1.499 -11.999  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.704  -3.832 -10.029  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.433  -3.512  -8.814  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.793  -2.025  -8.786  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.914  -1.432  -7.715  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.714  -4.342  -8.706  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.395  -5.806  -8.396  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.345  -6.362  -7.334  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.396  -7.838  -7.422  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       6.450  -8.653  -6.934  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       5.376  -8.140  -6.320  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       6.580  -9.981  -7.060  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.092  -4.576 -10.572  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.750  -3.766  -8.004  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.273  -4.278  -9.640  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.353  -3.932  -7.924  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.365  -5.892  -8.049  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.475  -6.400  -9.307  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       8.343  -5.946  -7.473  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       7.010  -6.060  -6.341  1.00  0.00           H  
ATOM    962  HE  ARG A  64       8.185  -8.254  -7.875  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       5.279  -7.149  -6.226  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       4.670  -8.748  -5.955  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       7.382 -10.364  -7.518  1.00  0.00           H  
ATOM    966 HH22 ARG A  64       5.874 -10.589  -6.696  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.955  -1.466  -9.976  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.299  -0.060 -10.101  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.132   0.690 -10.746  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.338   1.537 -11.615  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.531   0.129 -10.989  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.820  -0.033 -10.180  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       9.659   0.850 -10.118  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.929  -1.208  -9.567  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.856  -1.956 -10.842  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.501   0.277  -9.085  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.513  -0.598 -11.801  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.506   1.118 -11.446  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.203  -1.890  -9.659  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       9.737  -1.410  -9.013  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.932   0.353 -10.296  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.732   0.985 -10.818  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.715   2.458 -10.406  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.866   2.778  -9.227  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.487   0.210 -10.384  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.177   0.609 -11.065  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.151  -0.337 -12.222  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -0.966   0.692 -10.051  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.774  -0.336  -9.589  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.782   0.931 -11.906  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.660  -0.851 -10.568  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.365   0.331  -9.307  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.302   1.605 -11.490  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.118  -1.368 -11.868  1.00  0.00           H  
ATOM    995 HD12 LEU A  66      -1.148  -0.115 -12.602  1.00  0.00           H  
ATOM    996 HD13 LEU A  66       0.580  -0.203 -13.019  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -0.701   0.125  -9.158  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.139   1.734  -9.782  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.872   0.275 -10.490  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.531   3.315 -11.399  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       2.492   4.747 -11.153  1.00  0.00           C  
ATOM   1002  C   ASP A  67       1.104   5.135 -10.641  1.00  0.00           C  
ATOM   1003  O   ASP A  67       0.175   4.330 -10.684  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.759   5.533 -12.439  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.667   7.054 -12.297  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       3.382   7.586 -11.420  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.885   7.650 -13.069  1.00  0.00           O  
ATOM   1008  H   ASP A  67       2.409   3.047 -12.354  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       3.275   4.933 -10.418  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.753   5.277 -12.804  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       2.047   5.211 -13.198  1.00  0.00           H  
ATOM   1012  N   ARG A  68       1.006   6.369 -10.168  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.253   6.873  -9.648  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -0.678   8.129 -10.412  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -1.789   8.195 -10.935  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.141   7.205  -8.158  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.840   6.144  -7.306  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.589   6.786  -6.137  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -3.040   6.521  -6.259  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -3.885   7.278  -6.974  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -3.428   8.351  -7.633  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -5.186   6.961  -7.028  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.767   7.017 -10.136  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -0.964   6.061  -9.801  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68       0.910   7.270  -7.875  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -0.584   8.182  -7.965  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -1.538   5.578  -7.923  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68      -0.104   5.435  -6.926  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -1.217   6.388  -5.193  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.408   7.861  -6.124  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -3.414   5.728  -5.779  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -2.457   8.587  -7.593  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -4.058   8.916  -8.166  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -5.527   6.161  -6.535  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -5.816   7.526  -7.561  1.00  0.00           H  
ATOM   1036  N   GLU A  69       0.229   9.094 -10.452  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -0.038  10.343 -11.144  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -0.678  10.070 -12.506  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -0.311   9.113 -13.187  1.00  0.00           O  
ATOM   1040  CB  GLU A  69       1.240  11.171 -11.294  1.00  0.00           C  
ATOM   1041  CG  GLU A  69       0.921  12.665 -11.373  1.00  0.00           C  
ATOM   1042  CD  GLU A  69       1.947  13.401 -12.237  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69       1.841  13.273 -13.475  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69       2.814  14.074 -11.638  1.00  0.00           O  
ATOM   1045  H   GLU A  69       1.131   9.032 -10.024  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -0.739  10.883 -10.507  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69       1.902  10.981 -10.449  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69       1.774  10.862 -12.193  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -0.077  12.805 -11.788  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69       0.911  13.091 -10.370  1.00  0.00           H  
ATOM   1051  N   MET A  70      -1.623  10.927 -12.863  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -2.317  10.790 -14.132  1.00  0.00           C  
ATOM   1053  C   MET A  70      -2.219  12.077 -14.953  1.00  0.00           C  
ATOM   1054  O   MET A  70      -2.185  13.173 -14.394  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -3.789  10.458 -13.876  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -3.968   8.972 -13.559  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -3.861   8.010 -15.059  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -2.891   6.631 -14.474  1.00  0.00           C  
ATOM   1059  H   MET A  70      -1.915  11.702 -12.303  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -1.812   9.978 -14.656  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -4.161  11.058 -13.046  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -4.382  10.721 -14.752  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -3.203   8.647 -12.854  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -4.934   8.808 -13.080  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -1.861   6.741 -14.814  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -2.913   6.607 -13.385  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -3.306   5.702 -14.867  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      15
ATOM     66  N   MET A   8     -11.867   8.418   6.422  1.00  0.00           N  
ATOM     67  CA  MET A   8     -10.439   8.190   6.286  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.994   8.351   4.831  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.206   7.460   4.011  1.00  0.00           O  
ATOM     70  CB  MET A   8     -10.099   6.779   6.770  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.631   6.444   6.497  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.519   5.108   5.319  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.810   5.977   3.930  1.00  0.00           C  
ATOM     74  H   MET A   8     -12.448   7.758   5.946  1.00  0.00           H  
ATOM     75  HA  MET A   8      -9.961   8.948   6.906  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -10.302   6.698   7.838  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.740   6.054   6.268  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.115   7.323   6.112  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -8.135   6.163   7.426  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.042   5.358   3.467  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -8.590   6.195   3.201  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -7.364   6.910   4.275  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.386   9.496   4.556  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -8.909   9.786   3.214  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.354  11.212   3.199  1.00  0.00           C  
ATOM     86  O   CYS A   9      -8.563  11.973   4.143  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.009   9.591   2.169  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.558  10.386   2.734  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.217  10.216   5.229  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.123   9.062   2.998  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -9.697  10.020   1.216  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -10.177   8.528   1.999  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -11.520  11.395   1.868  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.657  11.530   2.118  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.070  12.851   1.968  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.606  12.854   2.414  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.735  12.363   1.699  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.492  10.905   1.355  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.137  13.167   0.927  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.635  13.573   2.558  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.382  13.413   3.594  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.039  13.487   4.144  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.585  12.086   4.561  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.626  11.550   4.007  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.999  14.495   5.295  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -2.799  14.238   6.208  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -3.988  15.930   4.766  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.097  13.810   4.170  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.380  13.849   3.355  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -4.905  14.363   5.887  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -1.877  14.434   5.660  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.854  14.896   7.075  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.810  13.199   6.539  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -3.341  15.990   3.890  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -5.001  16.224   4.489  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.614  16.600   5.540  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.296  11.533   5.532  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -3.979  10.205   6.029  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.609   9.279   4.869  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.533   8.683   4.864  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.141   9.631   6.841  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.296  10.367   8.173  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.387  11.437   8.085  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.436  11.129   7.481  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -6.145  12.539   8.624  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.075  11.976   5.977  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.118  10.339   6.684  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.065   9.712   6.267  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -4.972   8.570   7.025  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.544   9.654   8.960  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.349  10.830   8.449  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.523   9.186   3.914  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.306   8.343   2.751  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.891   8.570   2.217  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.106   7.630   2.106  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.402   8.576   1.709  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.817   7.353   0.887  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.228   7.527   0.320  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.792   7.054  -0.208  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.395   9.674   3.925  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.389   7.306   3.079  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.284   8.963   2.218  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.064   9.352   1.022  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.842   6.488   1.550  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.766   8.272   0.907  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.164   7.858  -0.717  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.758   6.576   0.366  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -3.857   7.566   0.020  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.616   5.980  -0.257  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -5.173   7.404  -1.168  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.607   9.825   1.899  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.300  10.189   1.379  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.217   9.663   2.323  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.756   9.055   1.880  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.148  11.708   1.285  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.073  12.188   0.498  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       1.062  11.424   0.464  1.00  0.00           O  
ATOM    158  OD2 ASP A  14      -0.009  13.308  -0.051  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.251  10.585   1.992  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.249   9.734   0.391  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.045  12.120   0.821  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.095  12.117   2.294  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.421   9.918   3.607  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.526   9.478   4.617  1.00  0.00           C  
ATOM    165  C   SER A  15       0.720   7.963   4.529  1.00  0.00           C  
ATOM    166  O   SER A  15       1.839   7.485   4.352  1.00  0.00           O  
ATOM    167  CB  SER A  15       0.059   9.872   6.020  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.874   9.295   7.036  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.215  10.413   3.960  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.457   9.996   4.386  1.00  0.00           H  
ATOM    171  HB2 SER A  15       0.075  10.958   6.115  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.975   9.555   6.160  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.840   9.416   6.810  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.389   7.248   4.656  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.355   5.797   4.593  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.607   5.361   3.486  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.540   4.599   3.735  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.769   5.235   4.435  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.739   5.526   5.582  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.142   5.007   5.259  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.210   4.964   6.903  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.296   7.644   4.800  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.030   5.437   5.547  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.197   5.633   3.514  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.698   4.154   4.311  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.815   6.607   5.699  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.255   3.997   5.653  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.885   5.660   5.716  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.285   4.994   4.178  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.947   5.131   7.689  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.028   3.895   6.796  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.279   5.467   7.165  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.347   5.863   2.288  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.178   5.535   1.142  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.632   5.895   1.453  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.470   5.012   1.632  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.636   6.205  -0.122  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.680   5.560  -0.563  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.682   6.194  -1.239  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.374   6.407  -1.631  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.414   6.482   2.094  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.114   4.458   0.990  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.422   7.248   0.109  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.486   4.561  -0.955  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.338   5.442   0.298  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.181   6.132  -2.205  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.271   7.110  -1.194  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.338   5.334  -1.114  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -1.329   5.891  -2.590  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -2.416   6.562  -1.351  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -0.873   7.371  -1.713  1.00  0.00           H  
ATOM    212  N   SER A  18       2.888   7.194   1.509  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.227   7.681   1.795  1.00  0.00           C  
ATOM    214  C   SER A  18       4.882   6.810   2.869  1.00  0.00           C  
ATOM    215  O   SER A  18       5.999   6.327   2.685  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.196   9.144   2.244  1.00  0.00           C  
ATOM    217  OG  SER A  18       5.489   9.616   2.613  1.00  0.00           O  
ATOM    218  H   SER A  18       2.202   7.906   1.363  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.770   7.602   0.854  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.801   9.762   1.438  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.516   9.249   3.090  1.00  0.00           H  
ATOM    222  HG  SER A  18       5.412  10.504   3.067  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.161   6.636   3.966  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.658   5.831   5.069  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.293   4.543   4.542  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.435   4.229   4.874  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.543   5.524   6.070  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.107   6.789   6.812  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.143   6.576   8.327  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.187   6.392   8.929  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       1.946   6.610   8.906  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.253   7.032   4.108  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.416   6.445   5.556  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.689   5.092   5.547  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.887   4.778   6.787  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.763   7.617   6.542  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.099   7.067   6.504  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.127   6.765   8.353  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       1.865   6.481   9.894  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.525   3.832   3.730  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.998   2.584   3.154  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.142   2.878   2.181  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.243   2.353   2.335  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.835   1.835   2.501  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.334   0.607   1.737  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.782   1.444   3.540  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.597   4.094   3.465  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.380   1.970   3.969  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.364   2.507   1.784  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       4.563  -0.192   2.442  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.562   0.271   1.045  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.233   0.868   1.178  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       1.791   1.493   3.090  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.974   0.428   3.886  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.833   2.131   4.385  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.841   3.717   1.201  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.830   4.087   0.202  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.164   4.372   0.894  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.181   3.762   0.566  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.319   5.249  -0.652  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.071   5.322  -1.983  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.192   5.933  -3.076  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.820   7.211  -3.634  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.328   7.475  -5.005  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.942   4.140   1.082  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.960   3.232  -0.461  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.252   5.127  -0.839  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.442   6.186  -0.110  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       7.975   5.918  -1.862  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.386   4.322  -2.282  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.052   5.211  -3.881  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.204   6.155  -2.672  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.579   8.054  -2.986  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       7.906   7.116  -3.643  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       6.928   8.138  -5.452  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.325   6.623  -5.528  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       5.399   7.843  -4.961  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.118   5.300   1.839  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.310   5.674   2.580  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.113   4.415   2.916  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.342   4.445   2.937  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.947   6.367   3.895  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.909   7.895   3.831  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.893   8.466   3.313  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       7.897   8.458   4.302  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.287   5.791   2.100  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.855   6.352   1.924  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       7.971   6.007   4.221  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.667   6.068   4.657  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.384   3.337   3.170  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.013   2.070   3.503  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.290   1.290   2.216  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.330   0.645   2.089  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.164   1.302   4.517  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.152   1.860   5.942  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.275   1.006   6.859  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.575   2.008   6.485  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.384   3.321   3.150  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.965   2.294   3.983  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.137   1.270   4.153  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.521   0.273   4.555  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.713   2.858   5.914  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.591   1.140   7.893  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.234   1.312   6.755  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.374  -0.044   6.581  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.234   1.306   5.973  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.925   3.026   6.314  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.579   1.797   7.554  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.342   1.374   1.295  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.471   0.683   0.023  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.290   1.686  -1.118  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.253   1.699  -1.779  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.507  -0.504  -0.043  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.762  -1.631   0.959  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.729  -2.748   0.803  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.195  -2.155   0.842  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.499   1.900   1.406  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.482   0.280  -0.029  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.494  -0.132   0.109  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.546  -0.922  -1.048  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.649  -1.227   1.965  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       8.146  -3.545   0.186  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.471  -3.145   1.784  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.833  -2.351   0.325  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.519  -2.098  -0.197  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.855  -1.549   1.462  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.231  -3.192   1.178  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.342   2.525  -1.318  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.309   3.529  -2.368  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.510   2.891  -3.744  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.039   3.418  -4.751  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.407   4.514  -2.004  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.316   3.784  -1.029  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.586   2.538  -0.555  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.411   3.969  -2.399  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.958   4.830  -2.890  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.990   5.414  -1.550  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.256   3.515  -1.511  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.564   4.426  -0.184  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.174   1.640  -0.740  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.392   2.577   0.517  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.209   1.766  -3.743  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.478   1.050  -4.978  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.157   0.765  -5.695  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.055   0.940  -6.909  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.165  -0.288  -4.701  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.680  -0.294  -4.913  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.369   0.363  -4.103  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.116  -0.955  -5.881  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.588   1.344  -2.919  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.131   1.707  -5.553  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.956  -0.581  -3.672  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.721  -1.048  -5.345  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.179   0.329  -4.915  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.869   0.018  -5.460  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.176   1.314  -5.884  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.480   2.385  -5.360  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.059  -0.815  -4.464  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.599  -2.215  -4.164  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.953  -2.793  -2.904  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.428  -3.139  -5.372  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.271   0.189  -3.929  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.022  -0.599  -6.346  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.995  -0.263  -3.526  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.042  -0.913  -4.846  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.668  -2.134  -3.969  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.635  -2.682  -2.062  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.025  -2.260  -2.694  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.737  -3.850  -3.059  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       8.288  -3.805  -5.444  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       6.520  -3.729  -5.252  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       7.356  -2.540  -6.280  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.259   1.175  -6.831  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.521   2.322  -7.332  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.261   2.569  -6.500  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.606   1.623  -6.063  1.00  0.00           O  
ATOM    377  H   GLY A  28       6.019   0.301  -7.252  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.157   3.207  -7.306  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.248   2.156  -8.373  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.958   3.844  -6.307  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.787   4.227  -5.536  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.564   3.433  -6.000  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.863   2.834  -5.186  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.534   5.732  -5.635  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.159   6.472  -4.450  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.898   7.977  -4.544  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       3.552   8.614  -5.398  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.051   8.456  -3.759  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.495   4.607  -6.666  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.024   3.971  -4.503  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.949   6.114  -6.567  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.461   5.923  -5.662  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.748   6.085  -3.518  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.233   6.286  -4.427  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.344   3.456  -7.306  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.217   2.746  -7.888  1.00  0.00           C  
ATOM    397  C   GLY A  30      -0.012   1.409  -7.181  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.140   1.082  -6.814  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.918   3.946  -7.962  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.681   3.360  -7.814  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.399   2.575  -8.949  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.075   0.671  -7.012  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.007  -0.623  -6.356  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.864  -0.463  -4.841  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.208  -1.273  -4.186  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.319  -1.348  -6.659  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.584  -2.558  -5.759  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.127  -3.786  -6.120  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.278  -2.403  -4.600  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.372  -4.909  -5.285  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.524  -3.526  -3.765  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.066  -4.755  -4.125  1.00  0.00           C  
ATOM    413  H   PHE A  31       1.989   0.945  -7.313  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.131  -1.139  -6.749  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.310  -1.677  -7.698  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.144  -0.644  -6.555  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.571  -3.910  -7.049  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.645  -1.419  -4.311  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       2.006  -5.893  -5.574  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.080  -3.402  -2.835  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.255  -5.616  -3.485  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.489   0.586  -4.327  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.440   0.862  -2.901  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.009   1.232  -2.507  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.459   0.858  -1.433  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.476   1.924  -2.526  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.887   1.474  -2.911  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.375   2.288  -1.043  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.820   2.676  -3.074  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.021   1.239  -4.866  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.716  -0.055  -2.381  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.260   2.828  -3.094  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.280   0.805  -2.145  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.850   0.908  -3.841  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.326   2.082  -0.553  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.137   3.347  -0.944  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.589   1.694  -0.576  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.469   3.496  -2.448  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       5.830   2.395  -2.775  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.825   2.992  -4.118  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.646   1.963  -3.397  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -2.014   2.388  -3.155  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.936   1.168  -3.191  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.700   0.935  -2.255  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.414   3.491  -4.138  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.896   3.872  -4.150  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.703   2.910  -5.023  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.452   3.959  -2.727  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.258   2.264  -4.268  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.050   2.820  -2.155  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.832   4.383  -3.910  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.133   3.174  -5.142  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.990   4.864  -4.593  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.633   3.389  -5.330  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.122   2.646  -5.907  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -4.930   2.007  -4.456  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.392   4.511  -2.737  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -4.625   2.953  -2.344  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.735   4.473  -2.088  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.835   0.421  -4.280  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.651  -0.769  -4.450  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.567  -1.624  -3.184  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.585  -1.907  -2.554  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.193  -1.528  -5.698  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.212   0.618  -5.037  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.682  -0.447  -4.594  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.619  -1.059  -6.585  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.106  -1.503  -5.760  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.530  -2.563  -5.637  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.345  -2.012  -2.850  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.115  -2.829  -1.671  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.913  -2.231  -0.510  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.818  -2.873   0.022  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.625  -2.941  -1.342  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.104  -4.371  -2.220  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.523  -1.777  -3.368  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.471  -3.831  -1.910  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.111  -2.024  -1.631  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.490  -3.056  -0.266  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.884  -3.656  -3.026  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.549  -1.009  -0.150  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.219  -0.318   0.938  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.726  -0.565   0.841  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.319  -1.166   1.736  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.837   1.163   0.948  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.530   1.515   1.661  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.879   2.750   1.035  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.755   1.685   3.165  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.812  -0.494  -0.588  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.857  -0.750   1.871  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.769   1.507  -0.084  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.646   1.723   1.417  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.836   0.684   1.531  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -0.376   3.327   1.811  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.152   2.437   0.286  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -1.646   3.365   0.564  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -1.601   0.729   3.665  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.050   2.418   3.557  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.773   2.029   3.343  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.302  -0.088  -0.252  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.729  -0.249  -0.477  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.162  -1.676  -0.136  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.003  -1.881   0.738  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.100   0.107  -1.918  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.273   1.619  -2.082  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.516   1.941  -2.914  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.551   1.284  -2.666  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.404   2.836  -3.779  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.813   0.400  -0.975  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.210   0.456   0.200  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.324  -0.249  -2.596  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -8.024  -0.401  -2.196  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.356   2.087  -1.102  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.390   2.039  -2.564  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.568  -2.626  -0.843  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.883  -4.028  -0.626  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.882  -4.365   0.866  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.813  -4.995   1.364  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.771  -4.821  -1.317  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.029  -6.328  -1.380  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.831  -7.109  -0.259  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.460  -6.905  -2.557  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.074  -8.527  -0.318  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.702  -8.324  -2.616  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.498  -9.064  -1.494  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.727 -10.404  -1.550  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.885  -2.451  -1.552  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.876  -4.217  -1.033  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.645  -4.442  -2.331  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.833  -4.645  -0.791  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.491  -6.652   0.670  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.616  -6.288  -3.441  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.921  -9.156   0.559  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.043  -8.793  -3.539  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -7.709 -10.585  -1.502  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.826  -3.930   1.538  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.692  -4.178   2.963  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.318  -3.045   3.778  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.726  -2.571   4.747  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -4.188  -4.221   3.244  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.495  -5.483   2.727  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.633  -6.675   3.408  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.731  -5.429   1.579  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.981  -7.863   2.921  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -2.078  -6.617   1.092  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -2.235  -7.775   1.787  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.618  -8.897   1.327  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.073  -3.418   1.125  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -6.209  -5.110   3.193  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.719  -3.349   2.790  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -4.028  -4.146   4.320  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -4.237  -6.718   4.315  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.621  -4.488   1.041  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -3.082  -8.811   3.450  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.471  -6.588   0.187  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.455  -9.531   2.083  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.508  -2.643   3.356  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.221  -1.574   4.035  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.235  -0.478   4.444  1.00  0.00           C  
ATOM    560  O   HIS A  40      -7.059  -0.208   5.631  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -9.023  -2.122   5.217  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.295  -2.834   4.820  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.553  -2.321   5.082  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.488  -4.021   4.178  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.456  -3.171   4.614  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.794  -4.224   4.055  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.983  -3.034   2.567  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.929  -1.164   3.314  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.395  -2.810   5.782  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.274  -1.298   5.885  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.749  -1.457   5.545  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.702  -4.690   3.825  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.538  -3.050   4.668  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.618   0.123   3.437  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.655   1.184   3.677  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.820   0.894   4.926  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.796   1.694   5.861  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.475   2.454   3.910  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.194   2.968   2.661  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.463   3.408   1.576  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.573   2.992   2.620  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.140   3.892   0.401  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.250   3.476   1.444  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.500   3.902   0.393  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.139   4.359  -0.717  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.767  -0.102   2.475  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.993   1.240   2.813  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.213   2.260   4.688  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.815   3.237   4.285  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.374   3.389   1.609  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.150   2.645   3.477  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.575   4.241  -0.463  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.339   3.501   1.399  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.717   3.973  -1.538  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.155  -0.251   4.902  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.321  -0.657   6.021  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.864  -0.739   5.562  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.532  -1.525   4.677  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.731  -2.036   6.542  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.076  -2.449   7.862  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -1.831  -2.364   7.928  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.835  -2.841   8.774  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.180  -0.896   4.138  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.476   0.106   6.785  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.814  -2.052   6.671  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -3.489  -2.781   5.785  1.00  0.00           H  
ATOM    607  N   PRO A  43      -1.012   0.106   6.202  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.402   0.137   5.869  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.127  -1.083   6.441  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.708  -1.870   5.696  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.912   1.451   6.437  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.119   1.889   7.465  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.370   1.052   7.256  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.526   0.089   4.878  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.892   1.324   6.897  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.023   2.199   5.652  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.267   1.753   8.475  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.346   2.949   7.350  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.658   0.534   8.171  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.217   1.671   6.960  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.068  -1.201   7.760  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.712  -2.312   8.441  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.395  -3.627   7.727  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.302  -4.344   7.306  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.293  -2.370   9.911  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.510  -2.541  10.822  1.00  0.00           C  
ATOM    627  CD  GLU A  44       2.221  -3.543  11.942  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.679  -4.620  11.613  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.548  -3.209  13.101  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.593  -0.556   8.359  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.781  -2.107   8.382  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.760  -1.458  10.178  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.601  -3.199  10.063  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.363  -2.883  10.235  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.785  -1.578  11.252  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.105  -3.906   7.613  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.343  -5.123   6.958  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.467  -5.368   5.683  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.155  -6.380   5.566  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.841  -5.062   6.652  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.666  -5.496   7.866  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.101  -5.839   7.459  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.377  -6.872   6.872  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.996  -4.917   7.802  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.627  -3.318   7.958  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.157  -5.923   7.674  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.116  -4.047   6.365  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.070  -5.706   5.803  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.201  -6.362   8.335  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.676  -4.698   8.608  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.703  -4.091   8.283  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.961  -5.050   7.580  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.357  -4.424   4.760  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.070  -4.525   3.498  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.532  -4.886   3.771  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.953  -6.014   3.521  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.914  -3.227   2.703  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.839  -3.216   1.484  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.543  -3.011   2.288  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.206  -3.604   4.863  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.611  -5.330   2.924  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.203  -2.400   3.351  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       1.427  -2.555   0.722  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       2.825  -2.859   1.780  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.923  -4.226   1.082  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.650  -2.024   1.837  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.831  -3.774   1.564  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -1.185  -3.082   3.165  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.265  -3.907   4.280  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.670  -4.108   4.590  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.858  -5.491   5.215  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.750  -6.240   4.818  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.196  -2.964   5.459  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.161  -1.636   4.699  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.593  -3.280   5.996  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.169  -0.450   5.665  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.914  -2.992   4.481  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.220  -4.076   3.649  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.536  -2.859   6.321  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.021  -1.572   4.032  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.269  -1.595   4.073  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.894  -4.274   5.663  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.302  -2.542   5.622  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.579  -3.251   7.085  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       4.143  -0.186   5.924  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.713  -0.722   6.570  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.655   0.402   5.191  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.003  -5.789   6.182  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.064  -7.070   6.866  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.995  -8.198   5.834  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.812  -9.117   5.860  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.886  -7.237   7.828  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.320  -6.993   9.275  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.595  -7.910  10.031  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.367  -5.708   9.616  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.281  -5.175   6.499  1.00  0.00           H  
ATOM    697  HA  ASN A  48       5.008  -7.060   7.411  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.091  -6.540   7.561  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.473  -8.242   7.733  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.129  -5.004   8.947  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.640  -5.446  10.541  1.00  0.00           H  
ATOM    702  N   ASN A  49       3.013  -8.090   4.952  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.827  -9.090   3.913  1.00  0.00           C  
ATOM    704  C   ASN A  49       4.098  -9.181   3.066  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.708 -10.244   2.969  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.668  -8.714   2.988  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.320  -8.976   3.663  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.095 -10.107   3.860  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.337  -7.872   4.006  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.353  -7.339   4.938  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.612 -10.017   4.444  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.743  -7.661   2.714  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.734  -9.289   2.064  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.060  -6.974   3.816  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.229  -7.940   4.453  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.459  -8.052   2.474  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.646  -7.991   1.638  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.819  -8.635   2.379  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.675  -9.269   1.762  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.915  -6.552   1.194  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.771  -6.024   0.325  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.268  -6.440   0.490  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.861  -4.505   0.165  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.957  -7.191   2.558  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.443  -8.574   0.740  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.961  -5.923   2.082  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.805  -6.499  -0.655  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.815  -6.290   0.775  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.114  -6.159  -0.552  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.873  -5.680   0.984  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.782  -7.400   0.535  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.726  -4.132   0.714  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.965  -4.256  -0.891  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.955  -4.044   0.560  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.822  -8.452   3.691  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.876  -9.007   4.522  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.626 -10.503   4.724  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.562 -11.301   4.701  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.998  -8.222   5.830  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.108  -7.170   5.880  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       9.034  -6.356   7.174  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.482  -7.813   5.685  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.122  -7.935   4.185  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.816  -8.884   3.984  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       7.046  -7.727   6.023  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.159  -8.930   6.642  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.958  -6.475   5.054  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.924  -5.299   6.932  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       8.177  -6.685   7.762  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.948  -6.505   7.749  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.358  -8.824   5.296  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      11.064  -7.221   4.979  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.003  -7.854   6.642  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.359 -10.837   4.918  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.974 -12.223   5.124  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.630 -12.883   3.787  1.00  0.00           C  
ATOM    757  O   GLU A  52       4.934 -13.897   3.751  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.803 -12.327   6.103  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.188 -11.778   7.478  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.158 -12.881   8.538  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       5.742 -13.951   8.260  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.553 -12.629   9.602  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.604 -10.182   4.935  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.849 -12.705   5.560  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.948 -11.775   5.714  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.494 -13.369   6.198  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.185 -11.340   7.432  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.502 -10.979   7.760  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.133 -12.281   2.719  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.888 -12.797   1.383  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.449 -13.304   1.266  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.197 -14.325   0.628  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.889 -13.899   1.030  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.220 -13.304   0.568  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.354 -14.322   0.706  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.713 -14.616   1.866  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.835 -14.783  -0.351  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.698 -11.456   2.757  1.00  0.00           H  
ATOM    779  HA  GLU A  53       6.038 -11.950   0.714  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.053 -14.538   1.897  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.476 -14.531   0.243  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.139 -12.984  -0.471  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.450 -12.416   1.157  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.543 -12.567   1.891  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.136 -12.929   1.865  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.378 -12.040   0.877  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.150 -11.977   0.910  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.506 -12.791   3.252  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.132 -13.777   4.240  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.087 -14.308   5.222  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.054 -15.079   4.495  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -1.095 -15.498   5.042  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -1.365 -15.223   6.326  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.974 -16.192   4.306  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.757 -11.737   2.408  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.123 -13.971   1.545  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.639 -11.772   3.616  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.432 -12.968   3.187  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.579 -14.609   3.695  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.937 -13.287   4.788  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.566 -14.941   5.969  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.624 -13.478   5.757  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.224 -15.301   3.535  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.709 -14.706   6.875  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -2.223 -15.536   6.734  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.773 -16.397   3.349  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.832 -16.505   4.715  1.00  0.00           H  
ATOM    808  N   LEU A  55       2.141 -11.376   0.022  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.556 -10.493  -0.974  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.465 -11.246  -1.738  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.736 -12.266  -2.370  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.645  -9.906  -1.875  1.00  0.00           C  
ATOM    813  CG  LEU A  55       3.355  -8.660  -1.343  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       4.446  -8.196  -2.311  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       2.352  -7.547  -1.033  1.00  0.00           C  
ATOM    816  H   LEU A  55       3.139 -11.432   0.002  1.00  0.00           H  
ATOM    817  HA  LEU A  55       1.095  -9.661  -0.442  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.393 -10.677  -2.056  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       2.198  -9.662  -2.839  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.847  -8.920  -0.406  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.582  -8.945  -3.091  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       4.150  -7.249  -2.764  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       5.381  -8.062  -1.768  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       2.225  -7.463   0.046  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       2.724  -6.602  -1.430  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.394  -7.783  -1.495  1.00  0.00           H  
ATOM    827  N   ALA A  56      -0.745 -10.713  -1.655  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -1.878 -11.322  -2.331  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.471 -11.707  -3.755  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.536 -11.135  -4.313  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.066 -10.358  -2.306  1.00  0.00           C  
ATOM    832  H   ALA A  56      -0.957  -9.883  -1.139  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.147 -12.224  -1.782  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -2.701  -9.331  -2.337  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.703 -10.543  -3.170  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.640 -10.512  -1.392  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.211 -12.701  -4.316  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -1.936 -13.169  -5.663  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.432 -12.164  -6.705  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.104 -12.275  -7.885  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.632 -14.517  -5.761  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.652 -14.542  -4.634  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.326 -13.401  -3.684  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -0.950 -13.250  -5.808  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.117 -14.637  -6.729  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -1.917 -15.334  -5.658  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.662 -14.431  -5.031  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.619 -15.497  -4.109  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.182 -12.741  -3.549  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.051 -13.774  -2.697  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.214 -11.205  -6.231  1.00  0.00           N  
ATOM    852  CA  THR A  58      -3.758 -10.181  -7.106  1.00  0.00           C  
ATOM    853  C   THR A  58      -2.877  -8.930  -7.075  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.834  -8.173  -8.043  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.204  -9.917  -6.683  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -5.928 -11.027  -7.208  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.811  -8.707  -7.396  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.476 -11.122  -5.269  1.00  0.00           H  
ATOM    859  HA  THR A  58      -3.741 -10.559  -8.129  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.280  -9.811  -5.601  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.890 -11.018  -8.207  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.719  -9.009  -7.917  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.051  -7.937  -6.663  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -5.094  -8.312  -8.116  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.197  -8.752  -5.952  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.321  -7.606  -5.782  1.00  0.00           C  
ATOM    867  C   LEU A  59       0.096  -7.984  -6.219  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.783  -7.191  -6.862  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.401  -7.078  -4.348  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.809  -6.924  -3.768  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.754  -6.467  -2.309  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.657  -5.988  -4.631  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.238  -9.373  -5.169  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.685  -6.816  -6.438  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.835  -7.749  -3.702  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -0.906  -6.108  -4.311  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.293  -7.901  -3.782  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.102  -7.273  -1.663  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -1.727  -6.209  -2.048  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.393  -5.594  -2.178  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.695  -6.368  -5.652  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.668  -5.936  -4.225  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -3.214  -4.992  -4.630  1.00  0.00           H  
ATOM    884  N   SER A  60       0.491  -9.195  -5.853  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.813  -9.687  -6.200  1.00  0.00           C  
ATOM    886  C   SER A  60       1.984  -9.702  -7.720  1.00  0.00           C  
ATOM    887  O   SER A  60       3.096  -9.551  -8.225  1.00  0.00           O  
ATOM    888  CB  SER A  60       2.049 -11.085  -5.625  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.430 -11.435  -5.621  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.074  -9.833  -5.331  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.512  -8.985  -5.744  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.661 -11.129  -4.608  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.491 -11.816  -6.211  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.677 -11.844  -4.743  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.866  -9.886  -8.408  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.879  -9.923  -9.860  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.907  -8.502 -10.427  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.515  -8.257 -11.468  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.322 -10.703 -10.399  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.637 -10.098  -9.903  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.825 -10.642 -10.699  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.328 -10.016 -11.618  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.243 -11.839 -10.297  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.034 -10.007  -7.989  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.796 -10.447 -10.129  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.303 -10.700 -11.489  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.254 -11.745 -10.083  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -1.769 -10.324  -8.845  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.599  -9.013  -9.995  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.786 -12.299  -9.536  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.015 -12.279 -10.756  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.243  -7.602  -9.717  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.185  -6.212 -10.136  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.601  -5.712 -10.429  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.580  -6.349 -10.042  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.562  -5.370  -9.100  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.085  -5.336  -9.235  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.733  -4.717  -7.995  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.505  -4.617 -10.519  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.248  -7.809  -8.871  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.393  -6.173 -11.060  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.314  -5.748  -8.107  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.189  -4.348  -9.154  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.445  -6.362  -9.309  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.676  -5.223  -7.787  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.064  -4.830  -7.141  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.920  -3.658  -8.172  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.023  -3.692 -10.265  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -1.620  -4.387 -11.113  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -3.172  -5.260 -11.094  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.665  -4.578 -11.110  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.945  -3.986 -11.459  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.610  -3.437 -10.195  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.099  -2.506  -9.575  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.766  -2.826 -12.441  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.676  -2.873 -13.670  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.891  -3.088 -13.469  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       3.136  -2.692 -14.783  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.864  -4.067 -11.422  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.519  -4.792 -11.916  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.729  -2.810 -12.776  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.945  -1.890 -11.911  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.740  -4.037  -9.852  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.480  -3.620  -8.673  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.820  -2.131  -8.759  1.00  0.00           C  
ATOM    946  O   ARG A  64       6.091  -1.493  -7.743  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.774  -4.424  -8.522  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.476  -5.876  -8.142  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.476  -6.387  -7.103  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.576  -7.862  -7.180  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       6.675  -8.704  -6.657  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       5.601  -8.223  -6.017  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       6.848 -10.028  -6.775  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.149  -4.794 -10.362  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.810  -3.822  -7.837  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.334  -4.396  -9.456  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.403  -3.966  -7.758  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.463  -5.951  -7.746  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.517  -6.504  -9.032  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       8.454  -5.938  -7.276  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       7.160  -6.087  -6.104  1.00  0.00           H  
ATOM    962  HE  ARG A  64       8.366  -8.254  -7.651  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       5.472  -7.235  -5.929  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       4.928  -8.852  -5.626  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       7.650 -10.387  -7.253  1.00  0.00           H  
ATOM    966 HH22 ARG A  64       6.175 -10.657  -6.385  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.796  -1.621  -9.981  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.098  -0.219 -10.213  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.842   0.492 -10.721  1.00  0.00           C  
ATOM    970  O   ASN A  65       4.935   1.500 -11.421  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.192  -0.059 -11.271  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.558   0.162 -10.618  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       9.192   1.192 -10.778  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       8.974  -0.859  -9.875  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.575  -2.147 -10.803  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.434   0.165  -9.250  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.226  -0.947 -11.902  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       6.955   0.784 -11.920  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.404  -1.676  -9.785  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       9.856  -0.810  -9.406  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.697  -0.060 -10.348  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.424   0.509 -10.757  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.361   1.974 -10.322  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.805   2.320  -9.228  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.264  -0.339 -10.231  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.129   0.044 -10.733  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.585  -0.893 -11.853  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.134   0.090  -9.580  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.630  -0.879  -9.779  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.383   0.470 -11.846  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.451  -1.380 -10.497  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.264  -0.284  -9.142  1.00  0.00           H  
ATOM    993  HG  LEU A  66      -0.076   1.048 -11.155  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -0.484  -1.928 -11.525  1.00  0.00           H  
ATOM    995 HD12 LEU A  66      -1.628  -0.689 -12.095  1.00  0.00           H  
ATOM    996 HD13 LEU A  66       0.031  -0.730 -12.737  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.271   1.123  -9.259  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -2.089  -0.316  -9.914  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -0.758  -0.503  -8.746  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.807   2.796 -11.200  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.680   4.216 -10.920  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.248   4.519 -10.477  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.635   3.670 -10.595  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       1.976   5.052 -12.167  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.799   6.561 -11.991  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.532   7.125 -11.150  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       0.934   7.118 -12.702  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.448   2.507 -12.088  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.411   4.420 -10.137  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.001   4.856 -12.483  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.325   4.717 -12.974  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.060   5.732  -9.977  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.250   6.157  -9.516  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -2.070   6.709 -10.684  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -3.090   6.132 -11.059  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.131   7.230  -8.433  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.458   6.671  -7.178  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.466   6.518  -6.037  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -1.040   7.328  -4.874  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -1.303   8.635  -4.732  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -1.991   9.286  -5.680  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -0.878   9.289  -3.643  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.783   6.416  -9.885  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.708   5.256  -9.107  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.555   8.074  -8.813  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.122   7.609  -8.180  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.008   5.704  -7.403  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.350   7.333  -6.868  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.455   6.834  -6.369  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.546   5.469  -5.750  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.525   6.872  -4.148  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -2.308   8.798  -6.492  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -2.187  10.261  -5.574  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -0.364   8.803  -2.936  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -1.073  10.264  -3.538  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -1.594   7.820 -11.226  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -2.271   8.457 -12.344  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -1.250   9.097 -13.287  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -0.161   9.480 -12.861  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -3.287   9.490 -11.853  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -4.719   9.016 -12.112  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -5.620  10.186 -12.512  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -5.493  11.247 -11.863  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -6.415   9.994 -13.456  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -0.764   8.283 -10.915  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.798   7.654 -12.859  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -3.146   9.666 -10.786  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -3.118  10.440 -12.358  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -4.720   8.265 -12.903  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -5.115   8.536 -11.217  1.00  0.00           H  
ATOM   1051  N   MET A  70      -1.639   9.194 -14.550  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -0.771   9.781 -15.557  1.00  0.00           C  
ATOM   1053  C   MET A  70      -1.515   9.967 -16.881  1.00  0.00           C  
ATOM   1054  O   MET A  70      -2.601   9.419 -17.069  1.00  0.00           O  
ATOM   1055  CB  MET A  70       0.443   8.877 -15.775  1.00  0.00           C  
ATOM   1056  CG  MET A  70       1.737   9.692 -15.802  1.00  0.00           C  
ATOM   1057  SD  MET A  70       3.131   8.616 -16.092  1.00  0.00           S  
ATOM   1058  CE  MET A  70       3.048   8.473 -17.869  1.00  0.00           C  
ATOM   1059  H   MET A  70      -2.526   8.880 -14.887  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -0.476  10.752 -15.158  1.00  0.00           H  
ATOM   1061  HB2 MET A  70       0.494   8.132 -14.981  1.00  0.00           H  
ATOM   1062  HB3 MET A  70       0.332   8.334 -16.714  1.00  0.00           H  
ATOM   1063  HG2 MET A  70       1.683  10.450 -16.583  1.00  0.00           H  
ATOM   1064  HG3 MET A  70       1.864  10.219 -14.855  1.00  0.00           H  
ATOM   1065  HE1 MET A  70       3.432   9.385 -18.326  1.00  0.00           H  
ATOM   1066  HE2 MET A  70       3.648   7.623 -18.194  1.00  0.00           H  
ATOM   1067  HE3 MET A  70       2.012   8.323 -18.173  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      16
ATOM     66  N   MET A   8     -10.512   8.544   8.468  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.530   8.038   7.525  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.960   8.315   6.084  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.578   7.466   5.443  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.357   6.531   7.727  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.937   6.089   7.367  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.654   4.422   7.939  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.790   3.536   6.885  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.143   7.858   8.830  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.608   8.576   7.746  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.571   6.273   8.764  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.077   5.994   7.109  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -7.793   6.142   6.288  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.212   6.766   7.819  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.306   2.636   6.506  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.675   3.258   7.458  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.082   4.172   6.050  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.617   9.506   5.615  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.960   9.905   4.261  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.363  11.289   4.002  1.00  0.00           C  
ATOM     86  O   CYS A   9     -10.025  12.304   4.211  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.473   9.884   4.031  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.837   9.381   2.310  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.114  10.191   6.143  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.520   9.163   3.595  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.945   9.193   4.729  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.892  10.871   4.227  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -12.905   8.644   2.604  1.00  0.00           H  
ATOM     94  N   GLY A  10      -8.117  11.286   3.551  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.423  12.529   3.261  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.907  12.346   3.358  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.375  11.315   2.949  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.585  10.456   3.384  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.688  12.874   2.262  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.745  13.301   3.960  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.253  13.363   3.902  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.809  13.327   4.057  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.389  11.945   4.562  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.346  11.426   4.167  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.353  14.463   4.975  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.478  15.817   4.274  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.134  14.452   6.290  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.693  14.198   4.232  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.368  13.490   3.074  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -2.301  14.302   5.209  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.006  16.587   4.885  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -2.985  15.771   3.303  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -4.532  16.059   4.136  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -3.658  13.766   6.991  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.145  15.456   6.715  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -5.158  14.126   6.103  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.223  11.388   5.428  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -3.951  10.076   5.992  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.707   9.059   4.875  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.685   8.375   4.867  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.093   9.624   6.904  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.245  10.567   8.100  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.553  11.357   8.012  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -6.719  12.068   6.997  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.356  11.232   8.961  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.070  11.817   5.744  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.046  10.198   6.586  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.025   9.594   6.340  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -4.902   8.611   7.258  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.225   9.993   9.026  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.402  11.256   8.134  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.662   8.992   3.959  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.564   8.071   2.841  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.185   8.209   2.192  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.468   7.222   2.032  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.725   8.282   1.868  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.944   7.176   0.834  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.393   7.165   0.341  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.948   7.299  -0.321  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.491   9.553   3.974  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.658   7.061   3.240  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.642   8.398   2.446  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.563   9.221   1.338  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.761   6.216   1.316  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.702   8.181   0.097  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.470   6.538  -0.547  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -8.039   6.767   1.124  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -5.037   8.287  -0.774  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -3.934   7.164   0.058  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -5.161   6.535  -1.068  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.855   9.441   1.835  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.575   9.721   1.207  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.446   9.349   2.172  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.534   8.723   1.773  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.439  11.208   0.872  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.246  11.564  -0.017  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.531  10.634  -0.323  1.00  0.00           O  
ATOM    158  OD2 ASP A  14      -0.139  12.758  -0.371  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.443  10.239   1.969  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.563   9.118   0.299  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.353  11.538   0.378  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.360  11.769   1.803  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.623   9.751   3.422  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.368   9.468   4.446  1.00  0.00           C  
ATOM    165  C   SER A  15       0.726   7.981   4.431  1.00  0.00           C  
ATOM    166  O   SER A  15       1.897   7.621   4.321  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.138   9.878   5.830  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.162  11.240   6.126  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.424  10.260   3.738  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.236  10.073   4.183  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.216   9.724   5.882  1.00  0.00           H  
ATOM    172  HB3 SER A  15       0.313   9.235   6.586  1.00  0.00           H  
ATOM    173  HG  SER A  15      -0.528  11.838   5.719  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.305   7.156   4.542  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.114   5.715   4.542  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.779   5.323   3.363  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.752   4.589   3.533  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.464   4.996   4.557  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.378   5.309   5.744  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.816   4.874   5.457  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -1.836   4.688   7.032  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.254   7.456   4.630  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.401   5.454   5.467  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -1.996   5.244   3.639  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.281   3.921   4.539  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.391   6.389   5.888  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -3.869   4.422   4.467  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.131   4.146   6.205  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.474   5.742   5.497  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.074   5.336   7.876  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.295   3.710   7.185  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -0.755   4.574   6.954  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.417   5.829   2.194  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.173   5.541   0.987  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.644   5.890   1.217  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.499   5.005   1.243  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.553   6.254  -0.217  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.841   5.702  -0.523  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.478   6.181  -1.433  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.531   6.528  -1.610  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.376   6.425   2.064  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.096   4.470   0.801  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.434   7.308   0.035  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.762   4.664  -0.844  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.446   5.710   0.384  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.043   7.110  -1.516  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.167   5.346  -1.316  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       0.882   6.037  -2.334  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -2.607   6.538  -1.431  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.150   7.549  -1.588  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -1.330   6.085  -2.586  1.00  0.00           H  
ATOM    212  N   SER A  18       2.896   7.181   1.378  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.250   7.657   1.605  1.00  0.00           C  
ATOM    214  C   SER A  18       4.928   6.811   2.683  1.00  0.00           C  
ATOM    215  O   SER A  18       6.039   6.320   2.486  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.254   9.133   2.007  1.00  0.00           C  
ATOM    217  OG  SER A  18       5.411   9.476   2.765  1.00  0.00           O  
ATOM    218  H   SER A  18       2.195   7.894   1.355  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.761   7.540   0.649  1.00  0.00           H  
ATOM    220  HB2 SER A  18       4.210   9.753   1.112  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.360   9.352   2.590  1.00  0.00           H  
ATOM    222  HG  SER A  18       5.160  10.096   3.509  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.232   6.665   3.801  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.753   5.886   4.912  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.375   4.585   4.402  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.537   4.296   4.681  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.661   5.605   5.945  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.284   6.877   6.706  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.426   6.676   8.216  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.391   7.093   8.836  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.415   6.014   8.771  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.329   7.067   3.954  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.523   6.510   5.367  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.779   5.201   5.446  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       4.006   4.846   6.647  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.922   7.700   6.383  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.258   7.158   6.468  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.653   5.699   8.205  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.416   5.832   9.754  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.572   3.833   3.663  1.00  0.00           N  
ATOM    241  CA  VAL A  20       5.028   2.568   3.111  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.136   2.833   2.090  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.215   2.248   2.173  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.845   1.796   2.524  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.317   0.524   1.818  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.811   1.473   3.603  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.627   4.075   3.440  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.440   1.981   3.932  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.365   2.433   1.780  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       4.088  -0.342   2.439  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.807   0.429   0.859  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.393   0.578   1.652  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.672   2.343   4.246  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       1.862   1.214   3.132  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       3.161   0.631   4.201  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.832   3.715   1.149  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.789   4.064   0.113  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.160   4.299   0.749  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.150   3.693   0.341  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.280   5.251  -0.708  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.489   5.012  -2.205  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.364   6.106  -2.818  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.869   5.693  -4.202  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       8.166   6.887  -5.024  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.952   4.187   1.088  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.863   3.212  -0.563  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.221   5.411  -0.506  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.803   6.158  -0.405  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.955   4.038  -2.360  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.523   4.987  -2.711  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.794   7.032  -2.897  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       8.211   6.309  -2.163  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       8.767   5.082  -4.101  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       7.120   5.078  -4.701  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       8.780   6.634  -5.771  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       7.314   7.252  -5.401  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       8.603   7.583  -4.454  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.175   5.180   1.739  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.409   5.502   2.435  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.163   4.210   2.753  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.392   4.183   2.734  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.124   6.220   3.756  1.00  0.00           C  
ATOM    283  CG  ASP A  22       9.058   7.746   3.662  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       8.444   8.228   2.686  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       9.625   8.395   4.567  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.365   5.668   2.065  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.960   6.151   1.755  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.177   5.855   4.154  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.898   5.948   4.474  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.394   3.168   3.038  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.974   1.876   3.359  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.237   1.103   2.065  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.220   0.372   1.963  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.089   1.124   4.355  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.062   1.678   5.781  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.157   0.834   6.680  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.478   1.803   6.347  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.395   3.198   3.051  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.929   2.059   3.852  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.069   1.116   3.970  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.422   0.087   4.396  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.639   2.682   5.749  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       7.122   1.150   6.552  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.253  -0.217   6.408  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.452   0.969   7.721  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.133   1.087   5.849  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.850   2.813   6.178  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      10.461   1.596   7.417  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.340   1.293   1.108  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.463   0.623  -0.176  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.313   1.651  -1.299  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.288   1.691  -1.977  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.472  -0.539  -0.271  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.635  -1.646   0.774  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.522  -2.688   0.646  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.025  -2.279   0.690  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.543   1.890   1.199  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.465   0.198  -0.228  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.462  -0.137  -0.191  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.560  -0.986  -1.261  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.544  -1.198   1.763  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.827  -3.608   1.145  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.613  -2.307   1.110  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.334  -2.891  -0.408  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.201  -2.636  -0.325  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.779  -1.535   0.949  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.086  -3.115   1.386  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.379   2.480  -1.465  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.376   3.506  -2.494  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.592   2.893  -3.880  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.111   3.424  -4.879  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.480   4.470  -2.092  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.363   3.708  -1.117  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.610   2.463  -0.681  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.485   3.958  -2.532  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.050   4.796  -2.962  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.067   5.365  -1.628  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.308   3.438  -1.589  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.605   4.330  -0.255  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.190   1.561  -0.874  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.398   2.482   0.389  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.318   1.784  -3.894  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.604   1.094  -5.140  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.299   0.879  -5.910  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.211   1.206  -7.093  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.230  -0.277  -4.879  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.707  -0.397  -5.259  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      13.966  -0.695  -6.445  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.545  -0.187  -4.355  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.706   1.359  -3.077  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.301   1.741  -5.673  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      12.123  -0.513  -3.820  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.667  -1.029  -5.431  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.319   0.329  -5.209  1.00  0.00           N  
ATOM    355  CA  LEU A  27       8.023   0.066  -5.812  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.345   1.394  -6.152  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.761   2.448  -5.673  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.185  -0.839  -4.906  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.752  -2.235  -4.643  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.076  -2.882  -3.432  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.650  -3.113  -5.893  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.399   0.065  -4.247  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.199  -0.480  -6.739  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.050  -0.337  -3.948  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.196  -0.947  -5.351  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.811  -2.135  -4.406  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       6.149  -2.354  -3.208  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       6.856  -3.926  -3.654  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       7.743  -2.826  -2.572  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       8.518  -3.769  -5.948  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       6.742  -3.714  -5.841  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       7.616  -2.480  -6.779  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.312   1.301  -6.976  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.572   2.482  -7.386  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.343   2.694  -6.500  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.727   1.730  -6.045  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.980   0.440  -7.361  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.219   3.358  -7.331  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.262   2.379  -8.426  1.00  0.00           H  
ATOM    380  N   GLU A  29       4.021   3.960  -6.281  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.876   4.311  -5.458  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.638   3.535  -5.913  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.958   2.912  -5.100  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.620   5.819  -5.488  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.413   6.531  -4.390  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.972   7.990  -4.255  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.797   8.631  -5.314  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.819   8.432  -3.096  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.527   4.738  -6.655  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.147   4.014  -4.445  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.900   6.219  -6.462  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.556   6.013  -5.358  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.270   6.015  -3.441  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.477   6.489  -4.620  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.384   3.598  -7.212  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.240   2.910  -7.785  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.045   1.537  -7.137  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.079   1.149  -6.823  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.943   4.107  -7.867  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.658   3.512  -7.647  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.382   2.792  -8.859  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.158   0.840  -6.957  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.123  -0.480  -6.353  1.00  0.00           C  
ATOM    404  C   PHE A  31       1.024  -0.384  -4.829  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.408  -1.234  -4.188  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.435  -1.176  -6.723  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.700  -2.463  -5.939  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.097  -3.623  -6.313  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.538  -2.446  -4.868  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.343  -4.817  -5.585  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.784  -3.640  -4.141  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.182  -4.801  -4.514  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.068   1.164  -7.215  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.242  -0.991  -6.740  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.423  -1.408  -7.788  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.261  -0.485  -6.557  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.425  -3.637  -7.171  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       4.021  -1.516  -4.569  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.860  -5.748  -5.884  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.457  -3.627  -3.282  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.371  -5.717  -3.955  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.641   0.659  -4.293  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.630   0.878  -2.856  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.215   1.254  -2.413  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.219   0.878  -1.324  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.691   1.908  -2.463  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       4.091   1.430  -2.854  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.598   2.251  -0.975  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       5.101   2.576  -2.784  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.140   1.346  -4.821  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.903  -0.064  -2.380  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.498   2.826  -3.018  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.403   0.624  -2.190  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       4.070   1.020  -3.864  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       2.121   3.224  -0.855  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.006   1.491  -0.464  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.599   2.281  -0.546  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.844   3.237  -1.957  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       6.101   2.170  -2.628  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.079   3.138  -3.718  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.467   1.990  -3.278  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.824   2.420  -2.989  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.761   1.211  -3.046  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.502   0.951  -2.100  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.235   3.560  -3.923  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.712   3.957  -3.887  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.545   3.053  -4.798  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.242   3.970  -2.452  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.107   2.291  -4.162  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.832   2.816  -1.974  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.637   4.438  -3.677  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -1.980   3.277  -4.944  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.802   4.973  -4.273  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.561   3.441  -4.864  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.100   3.030  -5.793  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -4.567   2.044  -4.386  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.559   2.965  -2.173  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.454   4.303  -1.777  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -5.091   4.650  -2.384  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.696   0.505  -4.165  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.529  -0.670  -4.357  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.453  -1.553  -3.110  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.477  -1.873  -2.509  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.087  -1.408  -5.622  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.090   0.723  -4.930  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.556  -0.331  -4.490  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.378  -2.456  -5.552  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.564  -0.956  -6.492  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -2.004  -1.338  -5.724  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.230  -1.922  -2.759  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.007  -2.762  -1.595  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.800  -2.180  -0.423  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.658  -2.853   0.146  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.518  -2.892  -1.267  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.205  -4.298  -2.190  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.402  -1.658  -3.254  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.371  -3.757  -1.852  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       0.001  -1.970  -1.527  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.385  -3.042  -0.196  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.956  -3.559  -3.002  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.486  -0.935  -0.098  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.158  -0.254   0.995  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.665  -0.497   0.891  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.270  -1.067   1.798  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.774   1.227   1.022  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.518   1.580   1.820  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.999   2.968   1.441  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.770   1.454   3.324  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.787  -0.394  -0.566  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.800  -0.696   1.925  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.634   1.564  -0.005  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.612   1.792   1.431  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.737   0.863   1.564  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -0.709   3.507   2.343  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.134   2.866   0.785  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -1.783   3.520   0.924  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.532   2.172   3.626  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -2.113   0.444   3.552  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -0.846   1.655   3.866  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.229  -0.051  -0.222  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.653  -0.213  -0.457  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.094  -1.632  -0.092  1.00  0.00           C  
ATOM    503  O   GLU A  37      -7.954  -1.817   0.768  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.011   0.116  -1.907  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.240   1.618  -2.088  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.474   1.884  -2.953  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.574   1.486  -2.511  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.290   2.480  -4.036  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.730   0.411  -0.955  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.139   0.506   0.203  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.210  -0.216  -2.567  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.909  -0.430  -2.197  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.366   2.090  -1.114  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.363   2.070  -2.551  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.484  -2.598  -0.763  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.803  -3.995  -0.520  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.843  -4.295   0.979  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.807  -4.877   1.474  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.671  -4.802  -1.160  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -5.930  -6.310  -1.201  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.687  -7.083  -0.084  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.406  -6.897  -2.356  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.930  -8.501  -0.124  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.649  -8.315  -2.396  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.399  -9.048  -1.277  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.629 -10.388  -1.314  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.786  -2.439  -1.461  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.784  -4.196  -0.950  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.512  -4.443  -2.176  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.750  -4.617  -0.608  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.310  -6.619   0.828  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.598  -6.286  -3.239  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.742  -9.124   0.752  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.025  -8.792  -3.301  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.336 -10.761  -2.195  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.784  -3.884   1.662  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.687  -4.102   3.095  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.346  -2.959   3.869  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.817  -2.505   4.883  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -4.191  -4.124   3.417  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.458  -5.357   2.884  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.647  -6.585   3.485  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.608  -5.240   1.804  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.957  -7.745   2.983  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.918  -6.401   1.302  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -2.127  -7.596   1.917  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.475  -8.692   1.443  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.004  -3.411   1.252  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -6.201  -5.034   3.329  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.727  -3.230   3.001  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -4.062  -4.076   4.498  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -4.319  -6.677   4.338  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.459  -4.270   1.329  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -3.097  -8.721   3.448  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.244  -6.323   0.449  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -2.110  -9.460   1.365  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.491  -2.526   3.362  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.228  -1.445   3.994  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.251  -0.374   4.481  1.00  0.00           C  
ATOM    560  O   HIS A  40      -7.136  -0.133   5.682  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -9.127  -1.980   5.110  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.118  -3.024   4.654  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.485  -2.885   4.821  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.926  -4.224   4.035  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.079  -3.959   4.322  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.111  -4.788   3.836  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.914  -2.901   2.537  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.872  -1.015   3.226  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.501  -2.406   5.894  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.672  -1.147   5.555  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.945  -2.106   5.247  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -8.963  -4.648   3.751  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.152  -4.147   4.303  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.572   0.241   3.524  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.608   1.281   3.841  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.839   0.945   5.120  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.984   1.628   6.133  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.423   2.556   4.070  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.148   3.063   2.822  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.424   3.475   1.722  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.527   3.108   2.796  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.106   3.953   0.547  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.210   3.585   1.621  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.466   3.984   0.555  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.111   4.434  -0.554  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.671   0.040   2.550  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.904   1.352   3.011  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.157   2.370   4.854  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.758   3.339   4.434  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.334   3.440   1.742  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.099   2.782   3.664  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.546   4.281  -0.328  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.299   3.625   1.587  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -9.176   5.432  -0.531  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.038  -0.106   5.033  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.246  -0.541   6.171  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.773  -0.614   5.764  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.418  -1.331   4.829  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.676  -1.932   6.641  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.070  -2.380   7.973  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -1.823  -2.391   8.054  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.869  -2.700   8.880  1.00  0.00           O  
ATOM    603  H   ASP A  42      -3.926  -0.656   4.205  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.428   0.202   6.947  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.762  -1.950   6.728  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -3.406  -2.658   5.874  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.933   0.158   6.504  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.493   0.188   6.230  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.174  -1.089   6.726  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.770  -1.825   5.941  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.001   1.441   6.925  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.063   1.812   7.945  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.318   1.020   7.618  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.656   0.220   5.244  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.960   1.257   7.411  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.156   2.249   6.210  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.280   1.585   8.955  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.268   2.882   7.911  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.651   0.434   8.475  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.142   1.679   7.343  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.063  -1.313   8.028  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.660  -2.489   8.638  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.322  -3.739   7.824  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.215  -4.402   7.298  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.207  -2.642  10.091  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.202  -1.983  11.048  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.599  -0.731  11.689  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       0.642  -0.900  12.474  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.110   0.367  11.379  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.576  -0.710   8.659  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.735  -2.312   8.616  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.222  -2.192  10.218  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       1.108  -3.700  10.336  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       2.489  -2.691  11.825  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       3.111  -1.718  10.508  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.031  -4.024   7.744  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.436  -5.184   7.003  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.356  -5.336   5.703  1.00  0.00           C  
ATOM    639  O   GLN A  45       0.976  -6.372   5.467  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.937  -5.088   6.723  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.751  -5.521   7.944  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.121  -6.061   7.526  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.237  -7.024   6.786  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -5.147  -5.389   8.039  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.689  -3.480   8.175  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.248  -6.038   7.653  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.196  -4.063   6.454  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.192  -5.715   5.869  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.207  -6.288   8.495  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.880  -4.675   8.619  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.982  -4.606   8.640  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -6.083  -5.665   7.824  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.309  -4.288   4.893  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.014  -4.292   3.622  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.477  -4.673   3.857  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.899  -5.775   3.508  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.853  -2.938   2.930  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.652  -2.890   1.626  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.623  -2.622   2.680  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.198  -3.449   5.092  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.551  -5.051   2.991  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.251  -2.172   3.595  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.718  -2.924   1.852  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.385  -3.744   1.005  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.423  -1.967   1.093  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.765  -1.541   2.660  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -0.928  -3.046   1.723  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -1.227  -3.054   3.478  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.211  -3.741   4.447  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.618  -3.965   4.733  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.810  -5.400   5.229  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.724  -6.096   4.788  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.144  -2.903   5.700  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.137  -1.518   5.051  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.529  -3.281   6.228  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.019  -0.418   6.107  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.860  -2.848   4.728  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.164  -3.848   3.797  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.473  -2.861   6.558  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.051  -1.378   4.475  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.305  -1.445   4.350  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.860  -2.533   6.949  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.479  -4.256   6.714  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.235  -3.324   5.399  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       4.084  -0.539   6.655  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.858  -0.488   6.800  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.030   0.557   5.620  1.00  0.00           H  
ATOM    688  N   ASN A  48       3.935  -5.799   6.140  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.998  -7.138   6.702  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.960  -8.164   5.568  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.933  -8.882   5.343  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.805  -7.405   7.622  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.257  -7.561   9.075  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.755  -8.595   9.490  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.057  -6.480   9.823  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.195  -5.227   6.494  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.932  -7.170   7.263  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.091  -6.585   7.545  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.288  -8.309   7.299  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       2.643  -5.663   9.420  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.320  -6.483  10.788  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.826  -8.201   4.884  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.648  -9.128   3.779  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.924  -9.160   2.936  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.622 -10.173   2.898  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.495  -8.691   2.874  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.143  -9.022   3.509  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.342 -10.140   3.451  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.436  -7.990   4.117  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.039  -7.614   5.074  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.431 -10.089   4.244  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.560  -7.619   2.687  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.578  -9.188   1.907  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.016  -7.098   4.128  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.324  -8.107   4.563  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.192  -8.040   2.281  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.372  -7.927   1.441  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.567  -8.556   2.161  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.340  -9.297   1.556  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.599  -6.471   1.029  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.539  -6.014   0.026  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.019  -6.268   0.496  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.231  -4.524   0.194  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.619  -7.220   2.318  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.180  -8.494   0.530  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.495  -5.845   1.915  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.888  -6.204  -0.989  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.627  -6.595   0.164  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.598  -5.689   1.216  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.493  -7.237   0.345  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       6.978  -5.731  -0.452  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       4.771  -4.137   1.058  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.544  -3.985  -0.701  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.160  -4.389   0.343  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.680  -8.238   3.442  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.767  -8.763   4.251  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.652 -10.286   4.325  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.644 -10.996   4.163  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.794  -8.081   5.620  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.784  -6.924   5.774  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.481  -6.107   7.031  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.227  -7.432   5.754  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.046  -7.634   3.927  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.700  -8.510   3.747  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.793  -7.707   5.838  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.025  -8.833   6.374  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.665  -6.257   4.920  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       9.319  -6.183   7.725  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       8.329  -5.063   6.758  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       7.579  -6.493   7.507  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.275  -8.369   5.200  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.866  -6.692   5.272  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.568  -7.596   6.776  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.433 -10.745   4.569  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.176 -12.172   4.666  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.827 -12.743   3.291  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.237 -13.818   3.193  1.00  0.00           O  
ATOM    758  CB  GLU A  52       5.065 -12.461   5.678  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.476 -12.019   7.084  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.724 -13.228   7.988  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.848 -13.772   7.913  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.785 -13.582   8.734  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.632 -10.161   4.699  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.108 -12.610   5.024  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.154 -11.941   5.381  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.838 -13.527   5.680  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.378 -11.410   7.029  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.695 -11.393   7.515  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.206 -11.999   2.262  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.940 -12.418   0.897  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.555 -13.060   0.798  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.358 -14.007   0.038  1.00  0.00           O  
ATOM    773  CB  GLU A  53       7.024 -13.374   0.396  1.00  0.00           C  
ATOM    774  CG  GLU A  53       8.128 -12.614  -0.342  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.509 -13.167   0.017  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.931 -14.126  -0.664  1.00  0.00           O  
ATOM    777  OE2 GLU A  53      10.111 -12.618   0.965  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.685 -11.125   2.351  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.968 -11.504   0.303  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.453 -13.917   1.239  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.582 -14.116  -0.269  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.971 -12.690  -1.417  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.079 -11.556  -0.086  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.630 -12.518   1.578  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.269 -13.026   1.588  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.340 -12.069   0.839  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.189 -11.882   1.231  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.759 -13.205   3.020  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.532 -14.310   3.743  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.588 -15.198   4.556  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.568 -15.799   3.669  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.258 -16.788   4.035  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -0.190 -17.293   5.274  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.153 -17.272   3.163  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.799 -11.748   2.193  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.328 -13.991   1.084  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.860 -12.268   3.566  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.697 -13.451   3.003  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       3.072 -14.917   3.016  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.277 -13.865   4.403  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       2.155 -15.983   5.057  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       1.103 -14.609   5.335  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.491 -15.445   2.736  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       0.478 -16.932   5.925  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -0.806 -18.032   5.548  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.204 -16.895   2.238  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -1.769 -18.010   3.436  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.874 -11.489  -0.226  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.107 -10.556  -1.033  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.042 -11.324  -1.819  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.315 -12.397  -2.356  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.037  -9.719  -1.914  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.587  -8.439  -1.281  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.461  -7.669  -2.273  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.456  -7.574  -0.722  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.811 -11.647  -0.537  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.605  -9.870  -0.351  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.879 -10.343  -2.215  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.499  -9.449  -2.823  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.223  -8.719  -0.442  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.293  -6.599  -2.151  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       4.510  -7.896  -2.086  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.202  -7.964  -3.290  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       0.497  -7.969  -1.057  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       1.494  -7.585   0.367  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.571  -6.550  -1.079  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.148 -10.745  -1.863  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.255 -11.362  -2.574  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.845 -11.613  -4.027  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.920 -10.980  -4.533  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.493 -10.470  -2.464  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.362  -9.872  -1.424  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.467 -12.317  -2.094  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.331  -9.716  -1.694  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.674  -9.979  -3.421  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -4.358 -11.079  -2.200  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.572 -12.564  -4.673  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.294 -12.907  -6.057  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.806 -11.821  -7.005  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.545 -11.866  -8.206  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.970 -14.251  -6.273  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.987 -14.390  -5.152  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.675 -13.334  -4.105  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.307 -12.960  -6.209  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.455 -14.292  -7.248  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.243 -15.063  -6.244  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.999 -14.260  -5.536  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.939 -15.387  -4.714  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.541 -12.701  -3.911  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.393 -13.788  -3.155  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.527 -10.870  -6.429  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.078  -9.774  -7.208  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.147  -8.561  -7.155  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.086  -7.779  -8.103  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.485  -9.483  -6.684  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.256 -10.598  -7.121  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.134  -8.285  -7.382  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.735 -10.840  -5.452  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.135 -10.088  -8.250  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.478  -9.346  -5.603  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.790 -10.965  -6.359  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -6.720  -8.634  -8.232  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.786  -7.765  -6.680  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -5.358  -7.604  -7.731  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.445  -8.442  -6.038  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.520  -7.337  -5.849  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.134  -7.747  -6.349  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.509  -7.003  -7.087  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.535  -6.869  -4.392  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.914  -6.743  -3.742  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.792  -6.559  -2.228  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.726  -5.621  -4.392  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.501  -9.082  -5.272  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.875  -6.506  -6.458  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.939  -7.565  -3.802  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.039  -5.900  -4.338  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.458  -7.672  -3.911  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.187  -5.583  -1.948  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.358  -7.340  -1.721  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -1.743  -6.623  -1.938  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.162  -5.980  -5.324  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.522  -5.309  -3.716  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -3.073  -4.773  -4.600  1.00  0.00           H  
ATOM    884  N   SER A  60       0.286  -8.931  -5.927  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.584  -9.450  -6.323  1.00  0.00           C  
ATOM    886  C   SER A  60       1.718  -9.418  -7.847  1.00  0.00           C  
ATOM    887  O   SER A  60       2.812  -9.225  -8.374  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.791 -10.873  -5.802  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.170 -11.175  -5.606  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.244  -9.531  -5.327  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.314  -8.784  -5.862  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.257 -10.995  -4.860  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.361 -11.584  -6.507  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.292 -11.679  -4.752  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.588  -9.611  -8.512  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.565  -9.607  -9.965  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.604  -8.171 -10.493  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.287  -7.885 -11.474  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.660 -10.353 -10.496  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.953  -9.645 -10.088  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -3.177 -10.368 -10.655  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.133 -11.536 -11.004  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -4.268  -9.610 -10.726  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.298  -9.767  -8.076  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.467 -10.137 -10.271  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.606 -10.421 -11.583  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.663 -11.374 -10.113  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.022  -9.604  -9.001  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.937  -8.615 -10.445  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -4.236  -8.658 -10.422  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -5.120  -9.993 -11.083  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.139  -7.306  -9.818  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.198  -5.907 -10.206  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.215  -5.409 -10.517  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.197  -5.992 -10.061  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.919  -5.084  -9.136  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.431  -4.934  -9.312  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -3.038  -4.123  -8.165  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.767  -4.333 -10.679  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.692  -7.547  -9.020  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.794  -5.846 -11.116  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.730  -5.542  -8.165  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.475  -4.089  -9.112  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.880  -5.926  -9.277  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.053  -4.730  -7.260  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.438  -3.229  -7.994  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -4.057  -3.833  -8.425  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -2.664  -5.099 -11.447  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -3.792  -3.962 -10.670  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.085  -3.511 -10.892  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.271  -4.335 -11.291  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.547  -3.751 -11.669  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.272  -3.264 -10.413  1.00  0.00           C  
ATOM    934  O   ASP A  63       2.807  -2.344  -9.741  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.351  -2.551 -12.597  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.161  -2.597 -13.894  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       3.815  -3.638 -14.118  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       3.108  -1.589 -14.632  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.468  -3.867 -11.658  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.087  -4.549 -12.179  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.293  -2.475 -12.849  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.614  -1.643 -12.053  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.399  -3.902 -10.133  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.192  -3.545  -8.969  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.498  -2.046  -8.975  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.574  -1.421  -7.918  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.508  -4.326  -8.939  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.261  -5.804  -8.627  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.229  -6.307  -7.554  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.576  -6.497  -8.137  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.909  -7.514  -8.943  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       7.995  -8.439  -9.268  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.156  -7.606  -9.425  1.00  0.00           N  
ATOM    954  H   ARG A  64       4.770  -4.649 -10.685  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.572  -3.816  -8.115  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.013  -4.233  -9.901  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.172  -3.899  -8.188  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.234  -5.941  -8.289  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.379  -6.396  -9.535  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.276  -5.593  -6.732  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.867  -7.248  -7.139  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.282  -5.825  -7.914  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       7.064  -8.370  -8.908  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.243  -9.198  -9.870  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      10.838  -6.916  -9.183  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.404  -8.365 -10.027  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.664  -1.513 -10.176  1.00  0.00           N  
ATOM    968  CA  ASN A  65       5.959  -0.099 -10.333  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.735   0.612 -10.914  1.00  0.00           C  
ATOM    970  O   ASN A  65       4.846   1.343 -11.897  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.131   0.117 -11.292  1.00  0.00           C  
ATOM    972  CG  ASN A  65       6.832  -0.488 -12.666  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       5.768  -1.029 -12.917  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       7.828  -0.366 -13.539  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.600  -2.028 -11.031  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.210   0.254  -9.332  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.330   1.183 -11.396  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.032  -0.337 -10.880  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.677   0.090 -13.269  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       7.729  -0.729 -14.465  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.595   0.372 -10.282  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.352   0.980 -10.724  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.304   2.435 -10.251  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.729   2.744  -9.139  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.155   0.145 -10.266  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.206   0.558 -10.830  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.643  -0.387 -11.952  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.255   0.653  -9.720  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.514  -0.224  -9.483  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.353   0.971 -11.814  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.338  -0.895 -10.535  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.102   0.188  -9.178  1.00  0.00           H  
ATOM    993  HG  LEU A  66      -0.108   1.552 -11.267  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.654  -0.131 -12.269  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.038  -0.287 -12.797  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.625  -1.414 -11.589  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.290   1.674  -9.341  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -2.232   0.379 -10.119  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -0.989  -0.026  -8.910  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.784   3.289 -11.120  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.675   4.703 -10.806  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.234   5.022 -10.401  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.659   4.194 -10.570  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.027   5.566 -12.019  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.873   7.074 -11.808  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.792   7.658 -11.194  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       0.839   7.608 -12.264  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.440   3.029 -12.023  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.383   4.872  -9.994  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.058   5.358 -12.307  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.396   5.265 -12.855  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.053   6.225  -9.875  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.263   6.663  -9.445  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.895   7.566 -10.506  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.998   7.297 -10.979  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.185   7.423  -8.119  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.644   6.526  -7.004  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.424   6.736  -5.704  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.559   7.391  -4.696  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -0.290   8.704  -4.677  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -0.816   9.510  -5.609  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68       0.505   9.210  -3.724  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.786   6.892  -9.740  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.836   5.744  -9.320  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.542   8.295  -8.233  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.175   7.790  -7.847  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.712   5.481  -7.307  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.411   6.742  -6.838  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.304   7.350  -5.894  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.778   5.779  -5.324  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.151   6.818  -3.986  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -1.409   9.131  -6.320  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -0.615  10.489  -5.595  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68       0.897   8.609  -3.028  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68       0.706  10.190  -3.710  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -1.168   8.620 -10.848  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -1.644   9.565 -11.845  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -2.279   8.821 -13.021  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -1.767   7.791 -13.458  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -0.511  10.476 -12.321  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -1.021  11.895 -12.580  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -0.709  12.815 -11.397  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -1.245  12.535 -10.304  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69       0.059  13.777 -11.614  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -0.272   8.832 -10.459  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.397  10.167 -11.337  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69       0.280  10.502 -11.571  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -0.072  10.072 -13.233  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -0.560  12.291 -13.485  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -2.097  11.873 -12.754  1.00  0.00           H  
ATOM   1051  N   MET A  70      -3.385   9.371 -13.500  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -4.096   8.772 -14.617  1.00  0.00           C  
ATOM   1053  C   MET A  70      -4.489   9.832 -15.648  1.00  0.00           C  
ATOM   1054  O   MET A  70      -4.409  11.028 -15.375  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -5.354   8.068 -14.104  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -5.163   6.550 -14.081  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -6.691   5.749 -13.624  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -6.050   4.375 -12.681  1.00  0.00           C  
ATOM   1059  H   MET A  70      -3.795  10.208 -13.139  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -3.398   8.063 -15.062  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -5.590   8.423 -13.101  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -6.202   8.322 -14.739  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -4.839   6.202 -15.062  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -4.377   6.285 -13.374  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -6.802   4.043 -11.966  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -5.803   3.555 -13.356  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -5.153   4.688 -12.146  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      17
ATOM     66  N   MET A   8     -10.841  10.003   6.602  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.627   9.469   6.008  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.819   9.203   4.513  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.198   8.101   4.119  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.243   8.167   6.713  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.973   7.568   6.104  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.603   6.004   6.881  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.660   4.927   5.927  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.430   9.325   7.042  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.868  10.238   6.152  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.086   8.358   7.775  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.061   7.452   6.635  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.106   7.428   5.031  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.138   8.255   6.235  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -9.620   4.820   6.432  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -8.815   5.354   4.937  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.189   3.948   5.831  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.550  10.231   3.722  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.689  10.121   2.280  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.175  11.417   1.648  1.00  0.00           C  
ATOM     86  O   CYS A   9      -9.961  12.301   1.309  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.132   9.821   1.871  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.245   9.645   0.053  1.00  0.00           S  
ATOM     89  H   CYS A   9      -9.243  11.124   4.051  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.080   9.272   1.970  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.472   8.905   2.355  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.789  10.622   2.209  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -10.694  10.821  -0.234  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.860  11.489   1.509  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.232  12.661   0.924  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.770  12.776   1.360  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.872  12.303   0.665  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.227  10.765   1.787  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.287  12.604  -0.163  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.776  13.557   1.224  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.576  13.406   2.510  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.239  13.589   3.047  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.799  12.306   3.755  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.837  11.662   3.338  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.205  14.817   3.959  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.014  14.754   4.918  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.182  16.108   3.140  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.312  13.788   3.069  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.569  13.774   2.207  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.116  14.815   4.557  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.071  15.583   5.624  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.036  13.811   5.464  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.086  14.824   4.350  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.185  16.324   2.774  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.840  16.931   3.768  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.504  15.990   2.295  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.524  11.973   4.812  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.220  10.778   5.582  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.833   9.629   4.648  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.772   9.028   4.805  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.400  10.386   6.474  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.675  11.463   7.524  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -7.162  11.822   7.564  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.926  11.011   8.130  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -7.500  12.900   7.028  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.304  12.502   5.144  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.371  11.046   6.210  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.288  10.234   5.861  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.187   9.437   6.967  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -5.356  11.111   8.505  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -5.088  12.354   7.299  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.714   9.360   3.696  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.478   8.294   2.737  1.00  0.00           C  
ATOM    134  C   LEU A  13      -3.048   8.401   2.205  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.268   7.456   2.315  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.545   8.314   1.641  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.772   6.993   0.903  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -7.058   7.042   0.074  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.555   6.625   0.051  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.575   9.854   3.575  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.579   7.348   3.269  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.490   8.625   2.087  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.273   9.074   0.909  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.897   6.204   1.644  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -6.862   6.647  -0.923  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -7.826   6.439   0.559  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.401   8.074  -0.004  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.756   5.699  -0.487  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.356   7.424  -0.662  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -3.688   6.489   0.697  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.746   9.561   1.639  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.423   9.803   1.089  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.366   9.422   2.127  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.613   8.751   1.804  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.233  11.281   0.742  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.124  11.633   0.131  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.362  11.194  -1.015  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.894  12.332   0.825  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.386  10.324   1.553  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.368   9.186   0.192  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.017  11.579   0.045  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.372  11.872   1.647  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.600   9.867   3.353  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.320   9.580   4.441  1.00  0.00           C  
ATOM    165  C   SER A  15       0.690   8.096   4.437  1.00  0.00           C  
ATOM    166  O   SER A  15       1.866   7.745   4.356  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.284   9.973   5.791  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.608  10.774   6.562  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.398  10.412   3.608  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.199  10.194   4.245  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.212  10.520   5.627  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.538   9.073   6.350  1.00  0.00           H  
ATOM    173  HG  SER A  15       0.595  11.717   6.230  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.337   7.263   4.526  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.135   5.824   4.533  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.811   5.440   3.394  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.822   4.777   3.618  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.479   5.094   4.489  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.450   5.406   5.630  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.860   4.912   5.301  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -1.938   4.839   6.956  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.291   7.556   4.591  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.341   5.566   5.479  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -1.970   5.334   3.546  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.287   4.021   4.485  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.506   6.489   5.744  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.593   5.615   5.697  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -3.975   4.837   4.220  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.016   3.932   5.753  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.610   3.810   6.808  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -1.100   5.440   7.309  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -2.739   4.863   7.695  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.448   5.873   2.195  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.252   5.583   1.020  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.706   5.970   1.294  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.589   5.113   1.302  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.658   6.262  -0.216  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.756   5.749  -0.497  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.578   6.097  -1.427  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.399   6.517  -1.654  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.376   6.412   2.021  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.206   4.508   0.850  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.578   7.330  -0.015  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.720   4.686  -0.737  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.369   5.852   0.398  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.611   6.270  -1.125  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.480   5.087  -1.824  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.299   6.818  -2.196  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -2.479   6.548  -1.513  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.006   7.534  -1.677  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -1.169   6.017  -2.594  1.00  0.00           H  
ATOM    212  N   SER A  18       2.911   7.261   1.512  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.244   7.771   1.786  1.00  0.00           C  
ATOM    214  C   SER A  18       4.908   6.937   2.884  1.00  0.00           C  
ATOM    215  O   SER A  18       6.018   6.439   2.704  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.196   9.245   2.195  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.902  10.095   1.090  1.00  0.00           O  
ATOM    218  H   SER A  18       2.188   7.951   1.504  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.789   7.672   0.848  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.441   9.382   2.969  1.00  0.00           H  
ATOM    221  HB3 SER A  18       5.153   9.532   2.629  1.00  0.00           H  
ATOM    222  HG  SER A  18       3.189   9.684   0.522  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.201   6.812   3.997  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.708   6.047   5.124  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.303   4.723   4.642  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.435   4.385   4.986  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.611   5.809   6.163  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.256   7.105   6.894  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.496   6.970   8.399  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.585   7.190   8.903  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.420   6.596   9.086  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.298   7.220   4.136  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.489   6.666   5.565  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.723   5.408   5.674  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.943   5.061   6.883  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.856   7.925   6.499  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.212   7.357   6.709  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.556   6.431   8.611  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.476   6.480  10.078  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.515   4.009   3.852  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.950   2.729   3.319  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.096   2.956   2.331  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.160   2.352   2.459  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.763   1.990   2.698  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.221   0.710   1.996  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.695   1.686   3.751  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.596   4.291   3.577  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.319   2.134   4.154  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.317   2.642   1.948  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       3.858  -0.157   2.548  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.820   0.688   0.982  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.310   0.686   1.957  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       1.929   1.043   3.317  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       3.155   1.180   4.600  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       2.240   2.617   4.087  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.839   3.828   1.367  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.836   4.142   0.357  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.181   4.404   1.038  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.200   3.838   0.646  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.359   5.297  -0.525  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.391   4.907  -2.004  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.087   5.983  -2.840  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.364   5.482  -4.259  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.346   6.608  -5.220  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.971   4.315   1.270  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.938   3.267  -0.285  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.345   5.582  -0.243  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.991   6.170  -0.362  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.913   3.957  -2.122  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.374   4.760  -2.368  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.463   6.876  -2.882  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       8.024   6.271  -2.363  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       8.333   4.984  -4.292  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       6.616   4.742  -4.542  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       6.402   6.907  -5.364  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       7.884   7.367  -4.854  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.738   6.310  -6.090  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.140   5.261   2.048  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.342   5.604   2.787  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.111   4.325   3.125  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.333   4.349   3.265  1.00  0.00           O  
ATOM    282  CB  ASP A  22       8.999   6.311   4.100  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.355   7.690   3.944  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       7.874   7.968   2.824  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       8.359   8.435   4.948  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.306   5.717   2.361  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.904   6.267   2.129  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.324   5.674   4.672  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.911   6.416   4.688  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.363   3.239   3.247  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.958   1.952   3.566  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.104   1.130   2.284  1.00  0.00           C  
ATOM    293  O   LEU A  23      10.994   0.288   2.180  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.155   1.246   4.661  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.278   1.834   6.068  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.394   3.072   6.225  1.00  0.00           C  
ATOM    297  CD2 LEU A  23       8.978   0.776   7.132  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.369   3.228   3.132  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.953   2.143   3.969  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.102   1.257   4.375  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.465   0.202   4.695  1.00  0.00           H  
ATOM    302  HG  LEU A  23      10.310   2.154   6.215  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       7.354   2.764   6.334  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.702   3.629   7.110  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.495   3.705   5.344  1.00  0.00           H  
ATOM    306 HD21 LEU A  23       9.816   0.710   7.826  1.00  0.00           H  
ATOM    307 HD22 LEU A  23       8.076   1.054   7.677  1.00  0.00           H  
ATOM    308 HD23 LEU A  23       8.829  -0.191   6.651  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.216   1.404   1.339  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.235   0.701   0.068  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.155   1.717  -1.073  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.135   1.813  -1.753  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.133  -0.359   0.026  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.237  -1.477   1.065  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.020  -2.402   1.000  1.00  0.00           C  
ATOM    316  CD2 LEU A  24       9.551  -2.247   0.912  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.495   2.091   1.432  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.188   0.177  -0.002  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.172   0.139   0.153  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.129  -0.811  -0.966  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.244  -1.023   2.056  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       6.736  -2.701   2.009  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.190  -1.877   0.528  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.268  -3.288   0.415  1.00  0.00           H  
ATOM    325 HD21 LEU A  24       9.592  -2.703  -0.077  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.390  -1.561   1.030  1.00  0.00           H  
ATOM    327 HD23 LEU A  24       9.607  -3.024   1.674  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.274   2.468  -1.253  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.340   3.473  -2.300  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.514   2.823  -3.674  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.925   3.271  -4.656  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.507   4.367  -1.914  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.338   3.565  -0.925  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.502   2.381  -0.467  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.482   3.984  -2.346  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      12.098   4.639  -2.790  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      11.156   5.297  -1.466  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.261   3.223  -1.392  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.621   4.185  -0.074  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.019   1.439  -0.645  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.292   2.434   0.601  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.326   1.776  -3.700  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.585   1.060  -4.937  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.263   0.818  -5.667  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.138   1.128  -6.851  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.228  -0.301  -4.661  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.692  -0.246  -4.219  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.276   0.854  -4.324  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.194  -1.306  -3.786  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.802   1.418  -2.896  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.263   1.700  -5.502  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.650  -0.809  -3.890  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      12.159  -0.908  -5.564  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.309   0.266  -4.932  1.00  0.00           N  
ATOM    355  CA  LEU A  27       8.001  -0.021  -5.495  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.344   1.287  -5.941  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.818   2.371  -5.602  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.157  -0.826  -4.505  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.605  -2.268  -4.260  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.924  -2.851  -3.020  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.372  -3.134  -5.501  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.419   0.017  -3.969  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.154  -0.648  -6.373  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.152  -0.301  -3.550  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.128  -0.843  -4.865  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.678  -2.265  -4.067  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.566  -2.703  -2.151  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       5.971  -2.347  -2.858  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.752  -3.917  -3.167  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       8.183  -3.855  -5.597  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       6.425  -3.663  -5.402  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       7.343  -2.498  -6.386  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.264   1.143  -6.693  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.537   2.300  -7.189  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.269   2.544  -6.369  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.591   1.597  -5.971  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.884   0.259  -6.964  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.177   3.181  -7.146  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.274   2.148  -8.236  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.986   3.818  -6.141  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.811   4.198  -5.375  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.584   3.426  -5.867  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.881   2.801  -5.074  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.573   5.707  -5.448  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.257   6.427  -4.284  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.666   7.823  -4.079  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       1.420   7.920  -4.095  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       3.474   8.762  -3.911  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.542   4.582  -6.468  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.034   3.921  -4.345  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.955   6.094  -6.393  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.503   5.913  -5.429  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.141   5.841  -3.371  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.327   6.506  -4.478  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.366   3.494  -7.172  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.237   2.809  -7.778  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.040   1.423  -7.161  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.089   1.011  -6.898  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.943   4.005  -7.809  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.668   3.403  -7.644  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.399   2.714  -8.852  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.156   0.742  -6.947  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.121  -0.589  -6.366  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.998  -0.519  -4.842  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.413  -1.405  -4.222  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.442  -1.271  -6.728  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.656  -2.619  -6.038  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.138  -3.752  -6.583  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.364  -2.685  -4.879  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.337  -5.004  -5.942  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.563  -3.936  -4.238  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.045  -5.069  -4.783  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.070   1.084  -7.164  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.248  -1.098  -6.776  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.479  -1.417  -7.808  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.265  -0.606  -6.468  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.570  -3.700  -7.512  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.780  -1.777  -4.442  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.921  -5.912  -6.379  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.131  -3.989  -3.309  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.198  -6.030  -4.291  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.559   0.544  -4.284  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.519   0.741  -2.845  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.097   1.114  -2.424  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.354   0.738  -1.344  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.575   1.762  -2.415  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.979   1.296  -2.805  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.467   2.067  -0.920  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       5.010   2.400  -2.565  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.032   1.260  -4.796  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.780  -0.208  -2.378  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.386   2.694  -2.948  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.247   0.412  -2.225  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.991   1.004  -3.855  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.814   1.334  -0.446  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       3.457   2.018  -0.466  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       2.053   3.065  -0.782  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       5.035   3.068  -3.427  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.736   2.966  -1.675  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.995   1.954  -2.423  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.572   1.850  -3.301  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.934   2.278  -3.034  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.869   1.070  -3.118  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.640   0.812  -2.195  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.327   3.427  -3.965  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.800   3.840  -3.935  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.658   2.873  -4.752  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.302   3.977  -2.496  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.198   2.152  -4.177  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.961   2.666  -2.015  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.721   4.297  -3.713  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.070   3.144  -4.986  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.889   4.822  -4.402  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.037   2.085  -4.101  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.495   3.413  -5.194  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -4.053   2.430  -5.544  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.203   3.020  -1.985  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -3.711   4.730  -1.975  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -5.349   4.279  -2.504  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.771   0.363  -4.234  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.598  -0.812  -4.451  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.545  -1.704  -3.210  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.581  -2.051  -2.645  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.132  -1.539  -5.714  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.141   0.580  -4.980  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.623  -0.472  -4.600  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.302  -2.610  -5.600  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.691  -1.171  -6.573  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -2.068  -1.355  -5.867  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.326  -2.051  -2.822  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.124  -2.897  -1.658  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.887  -2.286  -0.481  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.785  -2.916   0.075  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.638  -3.078  -1.342  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.033  -4.500  -2.280  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.489  -1.765  -3.287  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.524  -3.879  -1.911  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.090  -2.172  -1.598  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.502  -3.241  -0.273  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.866  -3.788  -3.034  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.503  -1.066  -0.138  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.140  -0.362   0.963  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.655  -0.559   0.879  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.262  -1.122   1.789  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.710   1.106   0.980  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.382   1.409   1.676  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -0.745   2.681   1.114  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.562   1.480   3.194  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.772  -0.560  -0.596  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.783  -0.813   1.889  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.646   1.458  -0.050  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.493   1.687   1.467  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.695   0.588   1.472  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.523   3.325   0.703  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -0.221   3.208   1.911  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.039   2.417   0.327  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.597   1.733   3.425  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.316   0.515   3.635  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -0.901   2.245   3.602  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.221  -0.085  -0.220  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.654  -0.202  -0.434  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.138  -1.597  -0.036  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.022  -1.734   0.808  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.018   0.111  -1.887  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.265   1.609  -2.080  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.551   1.855  -2.872  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.622   1.490  -2.342  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.433   2.403  -3.989  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.720   0.371  -0.955  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.106   0.547   0.217  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.215  -0.216  -2.546  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.910  -0.447  -2.170  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.333   2.098  -1.108  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.420   2.056  -2.603  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.537  -2.599  -0.662  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.895  -3.979  -0.384  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.855  -4.263   1.119  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.782  -4.857   1.667  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.839  -4.838  -1.082  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.184  -6.328  -1.132  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.988  -7.119  -0.018  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.689  -6.880  -2.291  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.312  -8.522  -0.066  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -7.013  -8.283  -2.339  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.809  -9.034  -1.224  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -7.115 -10.359  -1.269  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.818  -2.479  -1.348  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.909  -4.143  -0.750  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.703  -4.473  -2.099  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.886  -4.713  -0.568  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.589  -6.683   0.897  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.844  -6.255  -3.171  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -6.163  -9.158   0.806  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.413  -8.732  -3.248  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -7.918 -10.504  -1.846  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.772  -3.825   1.743  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.598  -4.025   3.172  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.236  -2.883   3.966  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.666  -2.414   4.951  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -4.088  -4.021   3.418  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.356  -5.219   2.811  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.541  -6.481   3.339  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.509  -5.038   1.737  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.852  -7.609   2.768  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.819  -6.166   1.165  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -2.025  -7.396   1.709  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.373  -8.461   1.170  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.022  -3.343   1.290  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -6.085  -4.962   3.442  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.666  -3.104   3.007  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.906  -4.003   4.493  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -4.210  -6.624   4.188  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.362  -4.042   1.320  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.989  -8.610   3.175  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.148  -6.037   0.317  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.881  -9.302   1.356  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.409  -2.470   3.510  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.130  -1.392   4.166  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.146  -0.300   4.590  1.00  0.00           C  
ATOM    560  O   HIS A  40      -7.061   0.041   5.768  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.961  -1.927   5.333  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.232  -2.626   4.913  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.205  -3.018   5.815  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.679  -2.997   3.679  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.189  -3.599   5.143  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.860  -3.585   3.820  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.865  -2.857   2.709  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.819  -0.982   3.427  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.352  -2.621   5.912  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.216  -1.098   5.994  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.172  -2.886   6.806  1.00  0.00           H  
ATOM    572  HD2 HIS A  40     -10.155  -2.837   2.737  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.100  -4.015   5.573  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.426   0.218   3.605  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.452   1.265   3.861  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.640   0.962   5.123  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.616   1.762   6.056  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.257   2.546   4.083  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -6.939   3.079   2.821  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.176   3.504   1.752  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.316   3.134   2.752  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -6.818   4.005   0.564  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -8.958   3.636   1.564  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.177   4.046   0.529  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -8.783   4.519  -0.593  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.501  -0.065   2.649  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.776   1.312   3.007  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.017   2.359   4.842  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.594   3.316   4.478  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.089   3.460   1.806  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -8.918   2.799   3.596  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.228   4.344  -0.288  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.044   3.685   1.496  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -9.264   3.778  -1.061  1.00  0.00           H  
ATOM    595  N   ASP A  42      -3.996  -0.196   5.109  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.186  -0.614   6.241  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.716  -0.665   5.819  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.359  -1.381   4.885  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.589  -2.010   6.720  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -2.908  -2.473   8.010  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -1.665  -2.352   8.070  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.645  -2.937   8.906  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.021  -0.841   4.346  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.372   0.128   7.017  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.669  -2.029   6.870  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -3.365  -2.728   5.931  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.882   0.124   6.547  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.541   0.176   6.258  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.248  -1.087   6.754  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.848  -1.817   5.967  1.00  0.00           O  
ATOM    611  CB  PRO A  43       1.036   1.441   6.941  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.024   1.800   7.970  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.270   0.986   7.660  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.694   0.204   5.270  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       2.002   1.275   7.418  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.170   2.247   6.221  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.332   1.585   8.977  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.246   2.867   7.932  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.584   0.400   8.524  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.107   1.630   7.390  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.153  -1.306   8.058  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.775  -2.469   8.668  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.472  -3.725   7.849  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.387  -4.421   7.411  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.319  -2.636  10.119  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.418  -3.278  10.969  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.826  -4.270  11.972  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.369  -3.797  13.035  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       1.845  -5.478  11.654  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.663  -0.708   8.691  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.846  -2.266   8.652  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       1.053  -1.665  10.535  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.421  -3.254  10.153  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.130  -3.790  10.322  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.970  -2.503  11.500  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.184  -3.977   7.667  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.251  -5.137   6.908  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.523  -5.231   5.592  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.239  -6.203   5.357  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.759  -5.093   6.656  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.533  -5.625   7.863  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.937  -6.080   7.458  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.162  -7.214   7.070  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.865  -5.134   7.570  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.554  -3.406   8.026  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.019  -5.998   7.536  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.067  -4.069   6.445  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.002  -5.686   5.774  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -1.991  -6.460   8.308  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.604  -4.849   8.625  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.614  -4.222   7.896  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.815  -5.334   7.328  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.352  -4.208   4.767  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.026  -4.163   3.481  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.466  -4.653   3.646  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.826  -5.715   3.141  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.937  -2.754   2.893  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.776  -2.638   1.618  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.517  -2.359   2.630  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.232  -3.421   4.966  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.499  -4.842   2.810  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.345  -2.058   3.627  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.299  -3.577   1.441  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.124  -2.419   0.773  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       2.503  -1.834   1.734  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.777  -2.595   1.598  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -1.171  -2.912   3.305  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.640  -1.289   2.800  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.250  -3.855   4.355  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.643  -4.194   4.594  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.736  -5.644   5.073  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.481  -6.442   4.507  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.283  -3.187   5.552  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.381  -1.803   4.908  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.642  -3.687   6.045  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.631  -0.724   5.963  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.950  -2.993   4.762  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.167  -4.110   3.642  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.639  -3.091   6.426  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.188  -1.795   4.176  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.459  -1.583   4.369  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.081  -2.947   6.713  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.511  -4.627   6.581  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.303  -3.845   5.192  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       6.696  -0.677   6.190  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.297   0.242   5.582  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.077  -0.967   6.870  1.00  0.00           H  
ATOM    688  N   ASN A  48       3.968  -5.941   6.111  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.954  -7.281   6.673  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.893  -8.304   5.537  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.794  -9.128   5.390  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.730  -7.491   7.566  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.125  -7.508   9.044  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.218  -8.548   9.676  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.352  -6.303   9.557  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.364  -5.286   6.566  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.873  -7.357   7.254  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.005  -6.696   7.389  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.242  -8.430   7.305  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.259  -5.489   8.983  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.617  -6.210  10.517  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.821  -8.219   4.764  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.630  -9.127   3.646  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.919  -9.197   2.825  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.589 -10.228   2.799  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.509  -8.641   2.726  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.135  -8.980   3.309  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.396 -10.063   3.126  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.408  -7.995   4.019  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.092  -7.545   4.890  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.371 -10.085   4.097  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.592  -7.564   2.583  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.614  -9.101   1.743  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.080  -7.130   4.130  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.306  -8.121   4.441  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.228  -8.085   2.173  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.425  -8.006   1.354  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.582  -8.695   2.080  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.309  -9.489   1.485  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.718  -6.554   0.970  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.583  -5.971   0.126  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.073  -6.434   0.270  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.459  -4.461   0.342  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.679  -7.250   2.200  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.225  -8.549   0.430  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.775  -5.964   1.885  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.766  -6.177  -0.929  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.643  -6.458   0.387  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       6.918  -6.185  -0.780  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.660  -5.650   0.747  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.605  -7.382   0.344  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       4.174  -4.264   1.376  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       5.416  -3.984   0.132  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.698  -4.060  -0.327  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.717  -8.366   3.357  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.773  -8.944   4.171  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.652 -10.469   4.149  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.636 -11.170   3.918  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.752  -8.345   5.579  1.00  0.00           C  
ATOM    740  CG  LEU A  51       8.792  -7.259   5.861  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.484  -6.533   7.172  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.208  -7.839   5.847  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.121  -7.720   3.833  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.724  -8.666   3.717  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.762  -7.928   5.760  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       7.894  -9.153   6.297  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.739  -6.519   5.063  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       7.562  -6.928   7.598  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.303  -6.685   7.874  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       8.366  -5.467   6.977  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.871  -7.165   5.306  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.564  -7.954   6.871  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.197  -8.812   5.355  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.437 -10.938   4.391  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.175 -12.367   4.403  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.790 -12.846   3.002  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.193 -13.911   2.849  1.00  0.00           O  
ATOM    758  CB  GLU A  52       5.087 -12.717   5.420  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.521 -12.340   6.838  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.770 -13.589   7.686  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       6.868 -14.167   7.536  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.856 -13.939   8.463  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.642 -10.361   4.578  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.112 -12.831   4.708  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.165 -12.193   5.167  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.870 -13.784   5.374  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.429 -11.738   6.796  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.752 -11.725   7.306  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.147 -12.038   2.015  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.846 -12.366   0.632  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.458 -13.002   0.527  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.256 -13.934  -0.250  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.917 -13.286   0.042  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.960 -12.484  -0.738  1.00  0.00           C  
ATOM    775  CD  GLU A  53       9.179 -12.176   0.134  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       8.969 -11.580   1.212  1.00  0.00           O  
ATOM    777  OE2 GLU A  53      10.293 -12.544  -0.298  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.632 -11.173   2.148  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.859 -11.416   0.099  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.404 -13.843   0.842  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.449 -14.019  -0.617  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.271 -13.044  -1.620  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.517 -11.553  -1.092  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.538 -12.473   1.320  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.176 -12.977   1.326  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.266 -12.059   0.507  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.054 -12.035   0.713  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.633 -13.080   2.753  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.379 -14.154   3.548  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.402 -15.042   4.321  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.392 -15.607   3.398  1.00  0.00           N  
ATOM    792  CZ  ARG A  54       0.570 -16.728   2.686  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       1.718 -17.411   2.787  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -0.402 -17.166   1.873  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.711 -11.715   1.949  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.243 -13.967   0.875  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.732 -12.117   3.254  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.569 -13.316   2.725  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.974 -14.766   2.869  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.073 -13.681   4.242  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.944 -15.847   4.817  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.909 -14.461   5.101  1.00  0.00           H  
ATOM    803  HE  ARG A  54      -0.476 -15.121   3.299  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       2.443 -17.084   3.393  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       1.850 -18.248   2.255  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.259 -16.656   1.798  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -0.269 -18.003   1.342  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.887 -11.325  -0.405  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.149 -10.408  -1.257  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.106 -11.190  -2.058  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.438 -12.162  -2.733  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.109  -9.594  -2.126  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.703  -8.342  -1.478  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.569  -7.568  -2.474  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.606  -7.465  -0.871  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.873 -11.350  -0.567  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.629  -9.705  -0.606  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.928 -10.244  -2.434  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.582  -9.295  -3.032  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.353  -8.656  -0.662  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.315  -7.871  -3.489  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.389  -6.499  -2.358  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       4.621  -7.782  -2.283  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.936  -6.426  -0.859  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       0.699  -7.552  -1.470  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.401  -7.794   0.148  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.135 -10.735  -1.956  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.228 -11.380  -2.662  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.828 -11.598  -4.123  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.815 -11.070  -4.578  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.495 -10.533  -2.525  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.397  -9.944  -1.404  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.402 -12.349  -2.193  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.385  -9.848  -1.684  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.651  -9.962  -3.441  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -4.351 -11.185  -2.354  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.666 -12.398  -4.835  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.410 -12.693  -6.235  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.749 -11.491  -7.119  1.00  0.00           C  
ATOM    840  O   PRO A  57      -1.997 -11.156  -8.033  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -3.260 -13.915  -6.542  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -4.309 -13.979  -5.444  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.875 -13.041  -4.329  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.437 -12.872  -6.379  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.727 -13.829  -7.523  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.652 -14.819  -6.556  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -5.285 -13.687  -5.831  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -4.406 -14.998  -5.068  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.650 -12.307  -4.106  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.677 -13.586  -3.407  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.882 -10.875  -6.816  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.330  -9.717  -7.572  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.327  -8.570  -7.434  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.027  -7.883  -8.409  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.737  -9.355  -7.093  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.581 -10.297  -7.751  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.206  -7.999  -7.624  1.00  0.00           C  
ATOM    858  H   THR A  58      -4.488 -11.153  -6.071  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.363  -9.988  -8.627  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.799  -9.390  -6.005  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -7.508 -10.241  -7.381  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -5.670  -7.202  -7.109  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.006  -7.940  -8.694  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -7.276  -7.890  -7.447  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.837  -8.398  -6.215  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.874  -7.345  -5.937  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.509  -7.748  -6.498  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.150  -6.954  -7.168  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.854  -7.019  -4.443  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.220  -6.859  -3.772  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -3.070  -6.673  -2.261  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -4.015  -5.720  -4.414  1.00  0.00           C  
ATOM    873  H   LEU A  59      -3.087  -8.961  -5.427  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -2.211  -6.449  -6.458  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.308  -7.809  -3.926  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.290  -6.097  -4.300  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.787  -7.776  -3.929  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -2.144  -6.138  -2.051  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.915  -6.099  -1.880  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.045  -7.648  -1.776  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -5.007  -5.672  -3.966  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -3.496  -4.776  -4.248  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.108  -5.900  -5.485  1.00  0.00           H  
ATOM    884  N   SER A  60      -0.124  -8.981  -6.203  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.151  -9.499  -6.670  1.00  0.00           C  
ATOM    886  C   SER A  60       1.224  -9.415  -8.195  1.00  0.00           C  
ATOM    887  O   SER A  60       2.307  -9.482  -8.773  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.362 -10.942  -6.207  1.00  0.00           C  
ATOM    889  OG  SER A  60       2.535 -11.518  -6.774  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.666  -9.621  -5.658  1.00  0.00           H  
ATOM    891  HA  SER A  60       1.906  -8.858  -6.214  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.435 -10.967  -5.120  1.00  0.00           H  
ATOM    893  HB3 SER A  60       0.494 -11.541  -6.482  1.00  0.00           H  
ATOM    894  HG  SER A  60       2.294 -12.064  -7.577  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.056  -9.269  -8.804  1.00  0.00           N  
ATOM    896  CA  GLN A  61      -0.026  -9.174 -10.252  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.264  -7.743 -10.708  1.00  0.00           C  
ATOM    898  O   GLN A  61       0.959  -7.533 -11.701  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -1.393  -9.644 -10.755  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.457 -11.171 -10.825  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -0.778 -11.691 -12.094  1.00  0.00           C  
ATOM    902  OE1 GLN A  61       0.391 -11.450 -12.347  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -1.575 -12.415 -12.875  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.821  -9.215  -8.327  1.00  0.00           H  
ATOM    905  HA  GLN A  61       0.744  -9.847 -10.630  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -2.175  -9.274 -10.093  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -1.585  -9.223 -11.742  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -0.972 -11.599  -9.947  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -2.497 -11.497 -10.804  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -2.525 -12.575 -12.609  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -1.223 -12.799 -13.728  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.284  -6.796  -9.961  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.092  -5.390 -10.276  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.403  -5.104 -10.423  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.223  -5.689  -9.717  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.788  -4.509  -9.238  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.230  -4.889  -8.892  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.859  -3.857  -7.955  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -3.061  -5.094 -10.160  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.848  -6.975  -9.155  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.576  -5.202 -11.235  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.199  -4.527  -8.321  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.781  -3.480  -9.599  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.214  -5.840  -8.360  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.944  -3.888  -8.057  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.584  -4.085  -6.925  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.499  -2.862  -8.215  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -2.640  -4.500 -10.971  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -3.047  -6.148 -10.437  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -4.088  -4.780  -9.976  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.713  -4.204 -11.344  1.00  0.00           N  
ATOM    932  CA  ASP A  63       3.096  -3.832 -11.592  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.735  -3.357 -10.286  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.165  -2.527  -9.579  1.00  0.00           O  
ATOM    935  CB  ASP A  63       3.186  -2.690 -12.606  1.00  0.00           C  
ATOM    936  CG  ASP A  63       4.374  -2.771 -13.568  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       5.496  -2.998 -13.066  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.132  -2.603 -14.783  1.00  0.00           O  
ATOM    939  H   ASP A  63       1.041  -3.732 -11.914  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.569  -4.733 -11.984  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       2.266  -2.668 -13.190  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       3.241  -1.746 -12.063  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.908  -3.904 -10.005  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.630  -3.546  -8.795  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.940  -2.048  -8.786  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.972  -1.424  -7.726  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.938  -4.331  -8.682  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.667  -5.822  -8.470  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.562  -6.390  -7.367  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.939  -7.784  -7.689  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.862  -8.121  -8.601  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.507  -7.167  -9.285  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       9.140  -9.412  -8.827  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.364  -4.578 -10.585  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.958  -3.813  -7.980  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.530  -4.191  -9.587  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.529  -3.943  -7.852  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.620  -5.970  -8.207  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.842  -6.363  -9.400  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       8.457  -5.777  -7.262  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       7.040  -6.358  -6.411  1.00  0.00           H  
ATOM    962  HE  ARG A  64       7.476  -8.521  -7.196  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       9.300  -6.203  -9.116  1.00  0.00           H  
ATOM    964 HH12 ARG A  64      10.196  -7.419  -9.966  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       8.658 -10.125  -8.317  1.00  0.00           H  
ATOM    966 HH22 ARG A  64       9.828  -9.664  -9.508  1.00  0.00           H  
ATOM    967  N   ASN A  65       6.159  -1.514  -9.978  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.465  -0.100 -10.121  1.00  0.00           C  
ATOM    969  C   ASN A  65       5.281   0.609 -10.782  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.455   1.329 -11.764  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.696   0.111 -11.004  1.00  0.00           C  
ATOM    972  CG  ASN A  65       7.523  -0.578 -12.359  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       7.104   0.017 -13.338  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       7.868  -1.863 -12.361  1.00  0.00           N  
ATOM    975  H   ASN A  65       6.130  -2.028 -10.835  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.651   0.256  -9.107  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.863   1.178 -11.153  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.580  -0.283 -10.502  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       8.205  -2.291 -11.522  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       7.791  -2.400 -13.200  1.00  0.00           H  
ATOM    981  N   LEU A  66       4.105   0.381 -10.216  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.893   0.990 -10.739  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.846   2.461 -10.322  1.00  0.00           C  
ATOM    984  O   LEU A  66       3.024   2.783  -9.148  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.663   0.188 -10.308  1.00  0.00           C  
ATOM    986  CG  LEU A  66       0.377   0.461 -11.092  1.00  0.00           C  
ATOM    987  CD1 LEU A  66       0.218  -0.532 -12.245  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -0.840   0.463 -10.165  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.973  -0.206  -9.418  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.946   0.940 -11.826  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.898  -0.873 -10.391  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.472   0.391  -9.255  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.449   1.455 -11.532  1.00  0.00           H  
ATOM    994 HD11 LEU A  66       0.928  -0.289 -13.035  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.409  -1.543 -11.884  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.797  -0.473 -12.638  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.048   1.483  -9.842  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.704   0.067 -10.699  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -0.635  -0.160  -9.294  1.00  0.00           H  
ATOM   1000  N   ASP A  67       2.604   3.314 -11.306  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       2.531   4.744 -11.056  1.00  0.00           C  
ATOM   1002  C   ASP A  67       1.132   5.097 -10.546  1.00  0.00           C  
ATOM   1003  O   ASP A  67       0.223   4.271 -10.595  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.782   5.541 -12.338  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.655   7.058 -12.191  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       3.478   7.627 -11.442  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.737   7.615 -12.830  1.00  0.00           O  
ATOM   1008  H   ASP A  67       2.460   3.044 -12.258  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       3.307   4.946 -10.318  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.783   5.309 -12.702  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       2.079   5.204 -13.100  1.00  0.00           H  
ATOM   1012  N   ARG A  68       1.004   6.326 -10.067  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -0.268   6.798  -9.548  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -0.773   7.981 -10.377  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -1.869   7.931 -10.933  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -0.141   7.227  -8.085  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.816   6.215  -7.157  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.598   6.924  -6.049  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.993   6.431  -6.021  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -3.989   7.033  -5.355  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -3.749   8.152  -4.659  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -5.224   6.515  -5.386  1.00  0.00           N  
ATOM   1023  H   ARG A  68       1.750   6.992 -10.030  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -0.939   5.944  -9.635  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68       0.912   7.323  -7.821  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -0.595   8.209  -7.950  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -1.488   5.580  -7.733  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68      -0.062   5.563  -6.715  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -1.121   6.746  -5.085  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.587   8.001  -6.217  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -3.207   5.598  -6.531  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -2.827   8.539  -4.636  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -4.492   8.601  -4.162  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -5.403   5.679  -5.906  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -5.967   6.963  -4.889  1.00  0.00           H  
ATOM   1036  N   GLU A  69       0.051   9.017 -10.435  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -0.298  10.210 -11.186  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -0.854   9.829 -12.560  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -0.119   9.346 -13.419  1.00  0.00           O  
ATOM   1040  CB  GLU A  69       0.906  11.144 -11.323  1.00  0.00           C  
ATOM   1041  CG  GLU A  69       0.988  12.110 -10.140  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -0.002  13.265 -10.304  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69       0.084  13.942 -11.351  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -0.824  13.443  -9.380  1.00  0.00           O  
ATOM   1045  H   GLU A  69       0.941   9.049  -9.980  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -1.070  10.707 -10.599  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69       1.822  10.556 -11.381  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69       0.830  11.708 -12.253  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69       0.778  11.575  -9.214  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69       2.001  12.505 -10.057  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.149  10.059 -12.723  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -2.812   9.746 -13.977  1.00  0.00           C  
ATOM   1053  C   MET A  70      -3.871  10.798 -14.315  1.00  0.00           C  
ATOM   1054  O   MET A  70      -4.782  11.043 -13.526  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -3.474   8.370 -13.874  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -2.560   7.278 -14.434  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -3.539   5.969 -15.150  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -2.625   4.548 -14.574  1.00  0.00           C  
ATOM   1059  H   MET A  70      -2.740  10.452 -12.019  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -2.027   9.753 -14.733  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -3.711   8.153 -12.833  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -4.417   8.375 -14.421  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -1.895   7.700 -15.187  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -1.929   6.879 -13.640  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -1.679   4.483 -15.110  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -2.432   4.649 -13.506  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -3.208   3.645 -14.754  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      18
ATOM     66  N   MET A   8      -8.093   8.271   6.444  1.00  0.00           N  
ATOM     67  CA  MET A   8      -7.605   8.493   5.094  1.00  0.00           C  
ATOM     68  C   MET A   8      -8.746   8.898   4.158  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.848   8.359   4.248  1.00  0.00           O  
ATOM     70  CB  MET A   8      -6.946   7.214   4.572  1.00  0.00           C  
ATOM     71  CG  MET A   8      -7.880   6.013   4.730  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.272   4.932   6.014  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.815   4.448   6.769  1.00  0.00           C  
ATOM     74  H   MET A   8      -7.799   7.412   6.864  1.00  0.00           H  
ATOM     75  HA  MET A   8      -6.884   9.307   5.173  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -6.683   7.339   3.522  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -6.018   7.032   5.114  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.886   6.353   4.977  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.950   5.469   3.788  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.617   3.761   7.592  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.327   5.332   7.149  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -9.443   3.955   6.027  1.00  0.00           H  
ATOM     83  N   CYS A   9      -8.442   9.845   3.282  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.428  10.328   2.331  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.706  11.166   1.274  1.00  0.00           C  
ATOM     86  O   CYS A   9      -8.940  10.999   0.078  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.541  11.118   3.022  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -12.153  10.743   2.242  1.00  0.00           S  
ATOM     89  H   CYS A   9      -7.543  10.278   3.216  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.887   9.448   1.880  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -10.574  10.865   4.082  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -10.336  12.187   2.956  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -12.746  10.305   3.349  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.843  12.049   1.754  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.085  12.914   0.865  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.606  12.943   1.258  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.801  12.186   0.718  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.659  12.179   2.728  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.185  12.562  -0.162  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -7.494  13.923   0.898  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.294  13.825   2.196  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.927  13.963   2.668  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.554  12.736   3.502  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.564  12.064   3.216  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.768  15.278   3.434  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -2.565  15.221   4.378  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -3.654  16.463   2.473  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.955  14.437   2.631  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.279  14.002   1.792  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -4.663  15.423   4.040  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.658  14.354   5.032  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -1.649  15.139   3.794  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.532  16.129   4.981  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -2.947  17.189   2.873  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -3.304  16.111   1.502  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -4.631  16.932   2.357  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.365  12.482   4.519  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.132  11.348   5.396  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.715  10.122   4.581  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.610   9.608   4.747  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.370  11.047   6.244  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.415  11.941   7.485  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -5.430  11.102   8.764  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -4.322  10.775   9.241  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -6.549  10.807   9.237  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.168  13.034   4.745  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.316  11.652   6.052  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.270  11.201   5.647  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.363  10.000   6.546  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -4.551  12.605   7.491  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.303  12.573   7.450  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.622   9.689   3.717  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.362   8.534   2.876  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.918   8.588   2.374  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.132   7.677   2.633  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.399   8.443   1.754  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.572   7.066   1.110  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.959   6.926   0.481  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.455   6.788   0.103  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.518  10.113   3.588  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.479   7.645   3.496  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.363   8.760   2.152  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.126   9.155   0.976  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.495   6.311   1.892  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.367   7.916   0.276  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -6.881   6.365  -0.451  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.619   6.396   1.169  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -3.766   6.052   0.517  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.886   6.402  -0.821  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -3.916   7.712  -0.106  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.611   9.665   1.666  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.274   9.850   1.127  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.242   9.444   2.181  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.708   8.723   1.879  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.025  11.314   0.761  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.095  11.546  -0.254  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.180  10.735  -1.201  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       0.842  12.530  -0.061  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.255  10.401   1.461  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.234   9.219   0.239  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -1.949  11.736   0.364  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -0.790  11.865   1.672  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.464   9.923   3.396  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.434   9.619   4.496  1.00  0.00           C  
ATOM    165  C   SER A  15       0.775   8.128   4.496  1.00  0.00           C  
ATOM    166  O   SER A  15       1.935   7.752   4.332  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.181  10.023   5.838  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.797  10.531   6.742  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.240  10.508   3.633  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.328  10.216   4.312  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -0.948  10.779   5.671  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.675   9.160   6.284  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.714  10.308   6.414  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.256   7.317   4.682  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.081   5.875   4.706  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.869   5.463   3.580  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.908   4.854   3.830  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.437   5.169   4.657  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.406   5.498   5.794  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.816   4.995   5.476  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -1.891   4.954   7.128  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.197   7.631   4.815  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.382   5.618   5.659  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -1.919   5.418   3.711  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.264   4.093   4.653  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.465   6.582   5.890  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -3.754   4.010   5.014  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.395   4.929   6.397  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.303   5.688   4.789  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -0.811   5.087   7.182  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.366   5.493   7.948  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -2.130   3.893   7.204  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.478   5.811   2.362  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.282   5.485   1.197  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.739   5.867   1.464  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.605   4.999   1.557  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.695   6.136  -0.058  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.707   5.598  -0.350  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.634   5.967  -1.254  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.400   6.431  -1.430  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.368   6.307   2.167  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.228   4.406   1.055  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.598   7.206   0.127  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.642   4.559  -0.673  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.303   5.612   0.563  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       1.576   4.942  -1.619  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.339   6.653  -2.047  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.657   6.186  -0.946  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -2.465   6.503  -1.207  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -0.966   7.431  -1.452  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -1.263   5.954  -2.400  1.00  0.00           H  
ATOM    212  N   SER A  18       2.965   7.168   1.579  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.302   7.676   1.833  1.00  0.00           C  
ATOM    214  C   SER A  18       4.955   6.884   2.968  1.00  0.00           C  
ATOM    215  O   SER A  18       6.078   6.403   2.828  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.269   9.166   2.176  1.00  0.00           C  
ATOM    217  OG  SER A  18       4.024   9.973   1.027  1.00  0.00           O  
ATOM    218  H   SER A  18       2.254   7.868   1.502  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.848   7.529   0.901  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.494   9.351   2.920  1.00  0.00           H  
ATOM    221  HB3 SER A  18       5.219   9.456   2.626  1.00  0.00           H  
ATOM    222  HG  SER A  18       4.588  10.798   1.061  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.223   6.775   4.068  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.718   6.051   5.226  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.307   4.705   4.799  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.402   4.340   5.224  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.611   5.859   6.266  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.286   7.178   6.970  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.390   7.029   8.489  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.434   6.718   9.038  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.252   7.267   9.135  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.311   7.170   4.174  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.500   6.680   5.649  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.715   5.471   5.782  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.923   5.118   7.001  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.971   7.955   6.629  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.280   7.500   6.700  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.430   7.518   8.624  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.219   7.195  10.132  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.555   4.004   3.964  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.990   2.707   3.474  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.098   2.903   2.437  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.179   2.330   2.563  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.793   1.925   2.930  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.243   0.615   2.281  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.761   1.666   4.029  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.666   4.308   3.622  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.396   2.155   4.322  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.317   2.533   2.161  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       3.822  -0.227   2.831  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.897   0.583   1.248  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       5.331   0.554   2.301  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.039   2.483   4.050  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.243   0.728   3.828  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       3.265   1.603   4.993  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.790   3.714   1.436  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.746   3.993   0.378  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.111   4.301   0.997  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.123   3.733   0.592  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.223   5.100  -0.539  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.950   5.086  -1.886  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.148   5.838  -2.950  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.003   6.915  -3.621  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.697   6.992  -5.067  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.908   4.176   1.341  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.837   3.090  -0.227  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.152   4.970  -0.699  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.358   6.069  -0.059  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       7.934   5.542  -1.776  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.110   4.056  -2.206  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       5.785   5.136  -3.701  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.271   6.297  -2.493  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       6.816   7.881  -3.152  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       8.060   6.690  -3.478  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       5.998   7.689  -5.223  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       7.527   7.234  -5.570  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       6.361   6.106  -5.385  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.094   5.200   1.970  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.317   5.591   2.650  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.133   4.340   2.981  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.361   4.392   3.036  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.011   6.318   3.961  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.945   7.842   3.855  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       8.575   8.320   2.761  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       9.265   8.496   4.871  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.266   5.658   2.294  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.832   6.253   1.953  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.058   5.953   4.347  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.773   6.052   4.693  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.418   3.246   3.195  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.060   1.983   3.520  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.298   1.191   2.233  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.292   0.475   2.115  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.246   1.223   4.569  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.263   1.806   5.983  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.439   0.944   6.942  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.698   2.002   6.478  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.419   3.212   3.149  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.027   2.215   3.967  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.211   1.172   4.230  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.617   0.199   4.615  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.796   2.790   5.953  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.823   1.059   7.955  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       7.396   1.260   6.910  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       8.511  -0.102   6.643  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      11.009   3.029   6.290  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.744   1.799   7.548  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.361   1.318   5.949  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.370   1.346   1.300  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.466   0.653   0.026  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.277   1.659  -1.111  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.254   1.643  -1.794  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.487  -0.521  -0.021  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.734  -1.642   0.990  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.644  -2.711   0.902  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.134  -2.236   0.819  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.565   1.930   1.404  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.472   0.238  -0.044  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.480  -0.135   0.134  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.513  -0.950  -1.023  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.686  -1.215   1.992  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.928  -3.460   0.162  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       7.523  -3.188   1.874  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       6.703  -2.247   0.605  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.193  -3.187   1.348  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.334  -2.396  -0.240  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.873  -1.547   1.228  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.305   2.532  -1.284  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.261   3.542  -2.327  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.511   2.922  -3.703  1.00  0.00           C  
ATOM    331  O   PRO A  25      10.121   3.487  -4.723  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.320   4.560  -1.934  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.231   3.852  -0.945  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.532   2.580  -0.495  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.351   3.954  -2.374  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.878   4.900  -2.806  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.865   5.442  -1.483  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.189   3.617  -1.409  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.441   4.495  -0.090  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.153   1.702  -0.674  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.315   2.604   0.573  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.160   1.766  -3.687  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.466   1.062  -4.920  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.172   0.823  -5.701  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.111   1.081  -6.902  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.104  -0.298  -4.634  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.280  -0.664  -5.541  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.046   0.264  -5.880  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      13.388  -1.864  -5.874  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.473   1.313  -2.852  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.162   1.710  -5.454  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      12.444  -0.313  -3.599  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.338  -1.069  -4.729  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.170   0.333  -4.987  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.881   0.056  -5.598  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.200   1.377  -5.963  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.580   2.434  -5.462  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.037  -0.839  -4.687  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.568  -2.256  -4.462  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.875  -2.918  -3.269  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.445  -3.096  -5.735  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.228   0.126  -4.010  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.067  -0.502  -6.515  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.942  -0.350  -3.718  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.035  -0.910  -5.108  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.629  -2.190  -4.221  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.519  -2.852  -2.392  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       5.933  -2.408  -3.068  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.679  -3.965  -3.498  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       8.310  -3.753  -5.821  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       6.536  -3.696  -5.688  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       7.401  -2.437  -6.602  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.206   1.273  -6.833  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.469   2.446  -7.271  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.198   2.636  -6.441  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.514   1.667  -6.115  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.903   0.409  -7.235  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.101   3.330  -7.183  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.209   2.343  -8.324  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.919   3.892  -6.124  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.742   4.222  -5.339  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.529   3.438  -5.845  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.822   2.807  -5.061  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.470   5.727  -5.363  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.178   6.431  -4.204  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.767   7.902  -4.122  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       2.629   8.514  -5.204  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.599   8.382  -2.980  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.480   4.675  -6.393  1.00  0.00           H  
ATOM    390  HA  GLU A  29       2.979   3.918  -4.319  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.811   6.146  -6.310  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.397   5.908  -5.303  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.935   5.929  -3.267  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.258   6.358  -4.334  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.326   3.503  -7.153  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.212   2.807  -7.773  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.003   1.431  -7.138  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.127   1.043  -6.846  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.906   4.019  -7.784  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.696   3.401  -7.669  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.398   2.694  -8.841  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.110   0.731  -6.942  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.063  -0.594  -6.347  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.909  -0.507  -4.828  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.286  -1.372  -4.213  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.391  -1.279  -6.675  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.627  -2.579  -5.903  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.077  -3.742  -6.345  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.388  -2.572  -4.776  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.297  -4.948  -5.629  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.608  -3.779  -4.060  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.057  -4.941  -4.502  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.026   1.053  -7.183  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.199  -1.108  -6.770  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.425  -1.492  -7.744  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.207  -0.589  -6.462  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.468  -3.748  -7.249  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.829  -1.640  -4.422  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       1.855  -5.880  -5.983  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.217  -3.773  -3.156  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.226  -5.868  -3.952  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.487   0.544  -4.265  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.422   0.755  -2.829  1.00  0.00           C  
ATOM    424  C   ILE A  32      -0.014   1.106  -2.434  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.483   0.710  -1.369  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.452   1.799  -2.394  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.869   1.362  -2.771  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.325   2.105  -0.900  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.847   2.534  -2.678  1.00  0.00           C  
ATOM    430  H   ILE A  32       1.992   1.243  -4.773  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.692  -0.185  -2.348  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.247   2.725  -2.931  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.194   0.559  -2.108  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.872   0.960  -3.784  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       3.243   1.814  -0.390  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.155   3.173  -0.761  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       1.485   1.547  -0.485  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       4.876   3.060  -3.632  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.521   3.219  -1.896  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       5.843   2.159  -2.440  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.672   1.846  -3.315  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -2.045   2.255  -3.072  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.960   1.033  -3.163  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.737   0.764  -2.248  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.441   3.392  -4.016  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.922   3.776  -4.020  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.734   2.818  -4.894  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.471   3.856  -2.594  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.283   2.165  -4.179  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.094   2.648  -2.056  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.858   4.275  -3.754  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.156   3.111  -5.030  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -4.016   4.769  -4.458  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.103   2.436  -5.697  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.092   1.987  -4.286  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.585   3.348  -5.321  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -4.069   4.740  -2.099  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -5.559   3.922  -2.627  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -4.178   2.964  -2.041  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.839   0.325  -4.277  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.646  -0.863  -4.500  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.585  -1.756  -3.259  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.618  -2.095  -2.682  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.160  -1.581  -5.760  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.205   0.550  -5.016  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.676  -0.540  -4.655  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.667  -1.169  -6.632  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.084  -1.442  -5.866  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.382  -2.645  -5.680  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.365  -2.113  -2.885  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.156  -2.960  -1.724  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.953  -2.378  -0.554  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.788  -3.062   0.034  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.670  -3.102  -1.387  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.065  -4.462  -2.366  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.531  -1.833  -3.360  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.526  -3.951  -1.988  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.150  -2.168  -1.599  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.547  -3.302  -0.323  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.676  -3.681  -3.253  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.666  -1.120  -0.253  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.345  -0.438   0.835  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.851  -0.689   0.728  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.463  -1.218   1.655  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.970   1.045   0.855  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.683   1.401   1.603  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -1.076   2.698   1.064  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.927   1.466   3.113  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.985  -0.570  -0.737  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.988  -0.873   1.768  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.875   1.390  -0.174  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.793   1.602   1.303  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.956   0.608   1.429  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.397   3.535   1.684  1.00  0.00           H  
ATOM    495 HD12 LEU A  36       0.011   2.626   1.085  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -1.410   2.856   0.039  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.111   0.462   3.495  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.050   1.887   3.604  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.793   2.096   3.314  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.404  -0.298  -0.410  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.827  -0.475  -0.650  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.257  -1.894  -0.272  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.230  -2.078   0.456  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.180  -0.164  -2.106  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.355   1.341  -2.318  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.505   1.628  -3.287  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.534   0.928  -3.168  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.329   2.540  -4.123  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.900   0.131  -1.159  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.322   0.247  -0.001  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.394  -0.538  -2.762  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -8.098  -0.683  -2.380  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.550   1.827  -1.362  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.431   1.767  -2.710  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.510  -2.860  -0.785  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.801  -4.257  -0.510  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.712  -4.551   0.988  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.559  -5.254   1.538  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.726  -5.064  -1.241  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -5.965  -6.575  -1.227  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.671  -7.309  -0.096  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.474  -7.204  -2.345  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.896  -8.731  -0.082  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.699  -8.626  -2.331  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.399  -9.320  -1.200  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.611 -10.663  -1.187  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.719  -2.702  -1.377  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.815  -4.463  -0.854  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.673  -4.725  -2.276  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.758  -4.855  -0.787  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.269  -6.812   0.787  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.706  -6.624  -3.238  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.668  -9.323   0.805  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.101  -9.135  -3.207  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -5.993 -11.101  -0.534  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.679  -4.000   1.607  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.468  -4.194   3.031  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.140  -3.084   3.842  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.569  -2.587   4.812  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.955  -4.123   3.247  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.186  -5.310   2.664  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.338  -6.567   3.213  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.341  -5.125   1.589  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.615  -7.685   2.665  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.617  -6.242   1.041  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.790  -7.467   1.605  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.107  -8.523   1.087  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.994  -3.430   1.152  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.907  -5.153   3.308  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.577  -3.204   2.799  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.753  -4.063   4.317  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -4.006  -6.714   4.062  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.221  -4.132   1.156  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.726  -8.683   3.089  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -0.946  -6.109   0.192  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.741  -9.158   0.647  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.342  -2.728   3.414  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.098  -1.686   4.088  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.154  -0.556   4.504  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.999  -0.277   5.692  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.888  -2.262   5.265  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.108  -3.052   4.857  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.375  -2.777   5.341  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.242  -4.110   4.006  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.226  -3.637   4.801  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.521  -4.463   3.974  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.799  -3.138   2.625  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.815  -1.301   3.363  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.230  -2.905   5.851  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.197  -1.445   5.916  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.610  -2.052   5.990  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.435  -4.584   3.448  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.299  -3.678   4.984  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.549   0.066   3.502  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.626   1.160   3.749  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.786   0.897   5.001  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.761   1.714   5.919  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.492   2.399   3.982  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.323   2.815   2.767  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.694   3.206   1.602  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.701   2.799   2.835  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.477   3.597   0.458  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.484   3.191   1.691  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.833   3.570   0.559  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.571   3.940  -0.521  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.682  -0.167   2.539  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.964   1.242   2.887  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.163   2.208   4.820  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.849   3.230   4.272  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.606   3.218   1.548  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.198   2.491   3.755  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.993   3.908  -0.468  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.573   3.183   1.732  1.00  0.00           H  
ATOM    594  HH  TYR A  41     -10.544   3.807  -0.332  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.119  -0.248   4.997  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.280  -0.629   6.120  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.814  -0.626   5.681  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.442  -1.331   4.744  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.623  -2.037   6.612  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -2.918  -2.462   7.901  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -1.678  -2.316   7.944  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.636  -2.923   8.815  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.144  -0.908   4.246  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.485   0.110   6.895  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.701  -2.099   6.767  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -3.374  -2.751   5.826  1.00  0.00           H  
ATOM    607  N   PRO A  43      -1.001   0.195   6.398  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.415   0.299   6.092  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.174  -0.936   6.582  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.791  -1.646   5.788  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.871   1.582   6.768  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.190   1.904   7.808  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.407   1.043   7.515  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.555   0.331   5.103  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.848   1.453   7.233  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       0.967   2.392   6.044  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.187   1.704   8.812  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.452   2.962   7.772  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.690   0.447   8.383  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.271   1.655   7.254  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.104  -1.156   7.886  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.776  -2.293   8.491  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.499  -3.564   7.686  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.425  -4.205   7.192  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.355  -2.466   9.952  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.510  -2.136  10.899  1.00  0.00           C  
ATOM    627  CD  GLU A  44       3.075  -3.406  11.538  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       2.358  -3.984  12.383  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       4.212  -3.771  11.167  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.600  -0.574   8.525  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.839  -2.055   8.452  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.505  -1.818  10.168  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       1.024  -3.491  10.119  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.297  -1.619  10.351  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.163  -1.456  11.677  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.219  -3.890   7.578  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.192  -5.073   6.841  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.587  -5.178   5.529  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.297  -6.157   5.301  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.700  -5.062   6.584  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.468  -5.580   7.802  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.881  -6.020   7.412  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.099  -6.682   6.411  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.825  -5.617   8.257  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.528  -3.363   7.983  1.00  0.00           H  
ATOM    646  HA  GLN A  45       0.054  -5.916   7.486  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.025  -4.048   6.349  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -1.929  -5.679   5.715  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -1.931  -6.418   8.245  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.523  -4.799   8.560  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.579  -5.075   9.061  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.782  -5.855   8.089  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.429  -4.156   4.700  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.109  -4.122   3.417  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.550  -4.606   3.594  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.903  -5.694   3.141  1.00  0.00           O  
ATOM    657  CB  VAL A  46       1.021  -2.718   2.815  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.853  -2.616   1.535  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.435  -2.323   2.556  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.150  -3.364   4.893  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.588  -4.808   2.749  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.433  -2.016   3.540  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.896  -2.434   1.794  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.774  -3.548   0.976  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.481  -1.793   0.925  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.695  -2.554   1.523  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -1.088  -2.881   3.228  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.559  -1.255   2.732  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.343  -3.775   4.254  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.737  -4.105   4.497  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.836  -5.552   4.983  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.438  -6.394   4.318  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.369  -3.090   5.452  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.345  -1.683   4.851  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.782  -3.520   5.852  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.513  -0.620   5.939  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.047  -2.892   4.619  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.262  -4.023   3.546  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.772  -3.061   6.364  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.144  -1.585   4.116  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.405  -1.525   4.324  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.294  -3.935   4.984  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       7.334  -2.655   6.220  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.724  -4.275   6.635  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       5.609  -1.105   6.910  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       6.407  -0.031   5.736  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       4.640   0.034   5.944  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.238  -5.797   6.140  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.252  -7.127   6.723  1.00  0.00           C  
ATOM    690  C   ASN A  48       4.035  -8.165   5.620  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.879  -9.033   5.404  1.00  0.00           O  
ATOM    692  CB  ASN A  48       3.132  -7.290   7.752  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.670  -7.144   9.177  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       4.603  -7.814   9.587  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.033  -6.232   9.905  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.751  -5.106   6.675  1.00  0.00           H  
ATOM    697  HA  ASN A  48       5.229  -7.222   7.198  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.358  -6.543   7.574  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.664  -8.267   7.635  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       2.274  -5.715   9.508  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.312  -6.063  10.851  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.897  -8.042   4.951  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.558  -8.958   3.876  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.769  -9.128   2.956  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.319 -10.223   2.844  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.399  -8.417   3.037  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.056  -8.924   3.566  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.367 -10.036   3.296  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.589  -8.048   4.331  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.216  -7.333   5.134  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.276  -9.888   4.370  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.412  -7.327   3.051  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.524  -8.724   1.998  1.00  0.00           H  
ATOM    714 HD21 ASN A  49      -0.186  -7.151   4.514  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.477  -8.287   4.725  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.149  -8.029   2.321  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.284  -8.043   1.415  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.398  -8.907   2.012  1.00  0.00           C  
ATOM    719  O   ILE A  50       6.867  -9.848   1.375  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.724  -6.616   1.084  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.618  -5.859   0.345  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.040  -6.614   0.304  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.680  -4.361   0.651  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.696  -7.143   2.418  1.00  0.00           H  
ATOM    725  HA  ILE A  50       4.953  -8.502   0.483  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.904  -6.088   2.021  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.718  -6.019  -0.728  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.645  -6.254   0.637  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.782  -6.027   0.845  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.397  -7.637   0.192  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       6.878  -6.176  -0.681  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.669  -4.108   1.032  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.485  -3.796  -0.260  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.928  -4.112   1.400  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.787  -8.555   3.228  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.837  -9.286   3.918  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.470 -10.770   3.969  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.317 -11.631   3.736  1.00  0.00           O  
ATOM    739  CB  LEU A  51       8.102  -8.670   5.294  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.307  -7.731   5.387  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       9.256  -6.901   6.671  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.619  -8.508   5.258  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.400  -7.787   3.739  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.750  -9.175   3.334  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       7.213  -8.120   5.602  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.241  -9.479   6.011  1.00  0.00           H  
ATOM    747  HG  LEU A  51       9.262  -7.034   4.550  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       9.055  -7.555   7.519  1.00  0.00           H  
ATOM    749 HD12 LEU A  51      10.213  -6.399   6.817  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       8.464  -6.156   6.590  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      11.105  -8.247   4.318  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      11.275  -8.252   6.090  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      10.411  -9.578   5.275  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.206 -11.024   4.275  1.00  0.00           N  
ATOM    755  CA  GLU A  52       5.716 -12.390   4.360  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.237 -12.868   2.988  1.00  0.00           C  
ATOM    757  O   GLU A  52       4.520 -13.862   2.888  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.602 -12.509   5.401  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.089 -12.058   6.780  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.222 -13.249   7.731  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       5.741 -14.289   7.270  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       4.801 -13.093   8.898  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.523 -10.318   4.464  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.571 -12.984   4.681  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       3.748 -11.903   5.097  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.257 -13.542   5.454  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.052 -11.557   6.683  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.392 -11.331   7.196  1.00  0.00           H  
ATOM    769  N   GLU A  53       5.654 -12.137   1.964  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.276 -12.474   0.601  1.00  0.00           C  
ATOM    771  C   GLU A  53       3.825 -12.956   0.557  1.00  0.00           C  
ATOM    772  O   GLU A  53       3.465 -13.773  -0.290  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.222 -13.524   0.014  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.451 -12.864  -0.615  1.00  0.00           C  
ATOM    775  CD  GLU A  53       8.373 -13.911  -1.243  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       7.968 -14.473  -2.284  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       9.462 -14.125  -0.669  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.237 -11.330   2.053  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.376 -11.547   0.036  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       6.536 -14.214   0.797  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       5.696 -14.112  -0.737  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       7.135 -12.149  -1.374  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.995 -12.303   0.145  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.031 -12.431   1.479  1.00  0.00           N  
ATOM    785  CA  ARG A  54       1.628 -12.798   1.555  1.00  0.00           C  
ATOM    786  C   ARG A  54       0.809 -11.977   0.557  1.00  0.00           C  
ATOM    787  O   ARG A  54      -0.407 -12.137   0.465  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.075 -12.573   2.964  1.00  0.00           C  
ATOM    789  CG  ARG A  54       1.645 -13.599   3.946  1.00  0.00           C  
ATOM    790  CD  ARG A  54       0.800 -13.666   5.220  1.00  0.00           C  
ATOM    791  NE  ARG A  54       1.663 -13.962   6.385  1.00  0.00           N  
ATOM    792  CZ  ARG A  54       2.262 -15.141   6.596  1.00  0.00           C  
ATOM    793  NH1 ARG A  54       2.096 -16.143   5.722  1.00  0.00           N  
ATOM    794  NH2 ARG A  54       3.028 -15.319   7.682  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.333 -11.768   2.163  1.00  0.00           H  
ATOM    796  HA  ARG A  54       1.603 -13.859   1.304  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.324 -11.566   3.299  1.00  0.00           H  
ATOM    798  HB3 ARG A  54      -0.012 -12.645   2.948  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       1.678 -14.581   3.475  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       2.671 -13.333   4.201  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       0.280 -12.720   5.372  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       0.035 -14.437   5.118  1.00  0.00           H  
ATOM    803  HE  ARG A  54       1.807 -13.236   7.057  1.00  0.00           H  
ATOM    804 HH11 ARG A  54       1.525 -16.010   4.912  1.00  0.00           H  
ATOM    805 HH12 ARG A  54       2.544 -17.024   5.879  1.00  0.00           H  
ATOM    806 HH21 ARG A  54       3.152 -14.572   8.334  1.00  0.00           H  
ATOM    807 HH22 ARG A  54       3.475 -16.200   7.839  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.509 -11.116  -0.167  1.00  0.00           N  
ATOM    809  CA  LEU A  55       0.863 -10.269  -1.155  1.00  0.00           C  
ATOM    810  C   LEU A  55      -0.058 -11.124  -2.029  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.388 -12.090  -2.646  1.00  0.00           O  
ATOM    812  CB  LEU A  55       1.905  -9.480  -1.949  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.687  -8.424  -1.164  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.790  -7.806  -2.026  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.747  -7.362  -0.588  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.498 -10.992  -0.086  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.252  -9.545  -0.616  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.617 -10.185  -2.378  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.403  -8.987  -2.781  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.174  -8.914  -0.322  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       3.835  -8.323  -2.985  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       3.573  -6.750  -2.192  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       4.748  -7.903  -1.515  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.808  -7.376   0.500  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       2.040  -6.379  -0.956  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       0.724  -7.576  -0.897  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.325 -10.738  -2.053  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.311 -11.457  -2.841  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.803 -11.604  -4.276  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.951 -10.835  -4.718  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.653 -10.726  -2.770  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.679  -9.951  -1.547  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.428 -12.448  -2.402  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -4.366 -11.207  -3.440  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -4.033 -10.762  -1.749  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.517  -9.687  -3.070  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.361 -12.624  -4.982  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -1.973 -12.881  -6.358  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.585 -11.846  -7.304  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.320 -11.863  -8.505  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.446 -14.298  -6.642  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.486 -14.610  -5.578  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.372 -13.555  -4.491  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -0.982 -12.794  -6.462  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -2.875 -14.373  -7.641  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -1.617 -15.003  -6.597  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.487 -14.607  -6.010  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.321 -15.605  -5.164  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.326 -13.053  -4.325  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.075 -13.997  -3.540  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.392 -10.968  -6.726  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.044  -9.927  -7.502  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.254  -8.620  -7.411  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.319  -7.787  -8.314  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.486  -9.800  -7.006  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.150 -10.925  -7.577  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.209  -8.595  -7.609  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.603 -10.961  -5.748  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.045 -10.229  -8.549  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.522  -9.771  -5.917  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.720 -11.771  -7.263  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -5.487  -7.807  -7.823  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.705  -8.894  -8.533  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.952  -8.225  -6.902  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.524  -8.482  -6.314  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.722  -7.291  -6.094  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.285  -7.558  -6.547  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.302  -6.753  -7.268  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.833  -6.832  -4.638  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.245  -6.801  -4.050  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -3.203  -6.826  -2.521  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -4.034  -5.603  -4.583  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.477  -9.165  -5.585  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -2.138  -6.498  -6.715  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.219  -7.489  -4.023  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.406  -5.832  -4.560  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.769  -7.701  -4.373  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -2.217  -7.152  -2.190  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.403  -5.826  -2.136  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.959  -7.517  -2.148  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.461  -4.690  -4.422  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.218  -5.734  -5.649  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.986  -5.532  -4.056  1.00  0.00           H  
ATOM    884  N   SER A  60       0.239  -8.692  -6.105  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.596  -9.075  -6.456  1.00  0.00           C  
ATOM    886  C   SER A  60       1.735  -9.174  -7.976  1.00  0.00           C  
ATOM    887  O   SER A  60       2.831  -9.021  -8.514  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.981 -10.403  -5.800  1.00  0.00           C  
ATOM    889  OG  SER A  60       2.921 -10.224  -4.744  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.245  -9.341  -5.518  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.231  -8.280  -6.064  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.085 -10.887  -5.410  1.00  0.00           H  
ATOM    893  HB3 SER A  60       2.402 -11.070  -6.551  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.132 -11.106  -4.321  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.609  -9.430  -8.626  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.592  -9.552 -10.074  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.617  -8.166 -10.723  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.113  -8.008 -11.838  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.623 -10.355 -10.542  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.922  -9.594 -10.266  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.327  -8.745 -11.472  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -1.501  -8.251 -12.222  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.641  -8.603 -11.617  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.277  -9.553  -8.181  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.500 -10.097 -10.330  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.538 -10.561 -11.609  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.646 -11.318 -10.032  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.718 -10.301 -10.030  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.795  -8.955  -9.392  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -4.266  -9.035 -10.966  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.005  -8.064 -12.377  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.077  -7.198  -9.998  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.032  -5.831 -10.489  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.459  -5.319 -10.691  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.410  -5.898 -10.169  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.810  -4.955  -9.559  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.326  -5.147  -9.647  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -3.026  -4.546  -8.427  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.874  -4.583 -10.959  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.323  -7.335  -9.092  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.470  -5.849 -11.457  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.499  -5.146  -8.532  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.583  -3.911  -9.772  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.535  -6.217  -9.643  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.403  -4.689  -7.543  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.187  -3.480  -8.589  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -3.986  -5.040  -8.279  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.558  -3.762 -10.744  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.050  -4.219 -11.571  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -3.407  -5.368 -11.497  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.564  -4.238 -11.450  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.859  -3.641 -11.728  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.503  -3.196 -10.414  1.00  0.00           C  
ATOM    934  O   ASP A  63       2.947  -2.367  -9.695  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.717  -2.410 -12.626  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.557  -2.442 -13.904  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       3.228  -3.272 -14.779  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       4.509  -1.635 -13.978  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.785  -3.773 -11.871  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.432  -4.421 -12.230  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.668  -2.299 -12.901  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.991  -1.526 -12.051  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.667  -3.767 -10.139  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.392  -3.439  -8.923  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.726  -1.946  -8.891  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.892  -1.367  -7.818  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.687  -4.247  -8.820  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.393  -5.720  -8.530  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.265  -6.239  -7.384  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.625  -6.544  -7.883  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.916  -7.575  -8.687  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       7.945  -8.406  -9.090  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      10.178  -7.776  -9.090  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.112  -4.440 -10.728  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.714  -3.707  -8.113  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.249  -4.161  -9.750  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.315  -3.836  -8.030  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.340  -5.841  -8.273  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.572  -6.314  -9.426  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.318  -5.493  -6.591  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.818  -7.133  -6.952  1.00  0.00           H  
ATOM    962  HE  ARG A  64       9.373  -5.944  -7.601  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       7.002  -8.256  -8.790  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       8.162  -9.175  -9.691  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      10.903  -7.156  -8.789  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      10.395  -8.545  -9.690  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.816  -1.367 -10.079  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.128   0.047 -10.200  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.900   0.793 -10.726  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.031   1.787 -11.439  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.277   0.276 -11.183  1.00  0.00           C  
ATOM    972  CG  ASN A  65       8.413   1.061 -10.526  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       8.264   2.205 -10.129  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       9.555   0.385 -10.432  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.680  -1.845 -10.946  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.410   0.365  -9.196  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.652  -0.684 -11.539  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       6.912   0.819 -12.055  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       9.611  -0.552 -10.778  1.00  0.00           H  
ATOM    980 HD22 ASN A  65      10.357   0.814 -10.017  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.734   0.283 -10.356  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.483   0.888 -10.782  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.433   2.339 -10.300  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.938   2.658  -9.224  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.294   0.045 -10.318  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.073   0.453 -10.869  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.510  -0.481 -12.000  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.116   0.525  -9.751  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.636  -0.526  -9.776  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.474   0.886 -11.872  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.481  -0.993 -10.594  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.251   0.082  -9.229  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.014   1.453 -11.293  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.542  -0.263 -12.273  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.135  -0.329 -12.866  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.432  -1.516 -11.667  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -2.071   0.151 -10.120  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -0.788  -0.084  -8.909  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -1.231   1.560  -9.428  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.820   3.181 -11.119  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.698   4.591 -10.790  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.244   4.901 -10.425  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.641   4.073 -10.633  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.084   5.470 -11.981  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.919   6.974 -11.754  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.731   7.524 -10.979  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       0.984   7.540 -12.361  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.412   2.914 -11.992  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.380   4.750  -9.955  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.124   5.269 -12.240  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.480   5.179 -12.840  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.044   6.095  -9.888  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.286   6.524  -9.492  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.897   7.422 -10.570  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -1.323   8.451 -10.924  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.248   7.286  -8.165  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.674   6.412  -7.048  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.545   6.484  -5.793  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -0.803   7.147  -4.698  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -0.687   8.476  -4.566  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -1.264   9.291  -5.459  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68       0.007   8.989  -3.541  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.770   6.762  -9.722  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.855   5.601  -9.382  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.642   8.185  -8.276  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.254   7.609  -7.898  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.605   5.379  -7.389  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.339   6.738  -6.811  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.461   7.034  -6.008  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.841   5.480  -5.487  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -0.359   6.568  -4.014  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -1.782   8.908  -6.224  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -1.178  10.282  -5.361  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68       0.438   8.381  -2.874  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68       0.093   9.981  -3.442  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -3.052   7.000 -11.062  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -3.747   7.753 -12.092  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -4.502   8.930 -11.472  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -5.204   8.765 -10.475  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -4.694   6.851 -12.886  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -4.541   7.085 -14.391  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -5.907   7.169 -15.074  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -6.770   7.891 -14.530  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -6.058   6.509 -16.125  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -3.512   6.162 -10.769  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -2.966   8.123 -12.757  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -4.487   5.806 -12.654  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -5.724   7.046 -12.587  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -3.986   8.006 -14.565  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -3.960   6.275 -14.831  1.00  0.00           H  
ATOM   1051  N   MET A  70      -4.332  10.091 -12.087  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -4.989  11.295 -11.607  1.00  0.00           C  
ATOM   1053  C   MET A  70      -6.050  11.774 -12.601  1.00  0.00           C  
ATOM   1054  O   MET A  70      -5.719  12.318 -13.653  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -3.948  12.397 -11.400  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -3.369  12.345  -9.985  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -3.373  13.978  -9.263  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -1.974  14.695 -10.109  1.00  0.00           C  
ATOM   1059  H   MET A  70      -3.759  10.216 -12.897  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -5.463  11.015 -10.666  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -3.146  12.286 -12.130  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -4.405  13.371 -11.575  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -3.954  11.664  -9.368  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -2.351  11.954 -10.014  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -1.901  14.274 -11.112  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -2.105  15.775 -10.176  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -1.062  14.473  -9.555  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      19
ATOM     66  N   MET A   8     -10.390  10.843   5.479  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.382   9.946   4.941  1.00  0.00           C  
ATOM     68  C   MET A   8      -9.586   9.727   3.441  1.00  0.00           C  
ATOM     69  O   MET A   8     -10.108   8.693   3.026  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.454   8.602   5.668  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.424   7.619   5.108  1.00  0.00           C  
ATOM     72  SD  MET A   8      -8.442   6.108   6.057  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.555   5.032   4.943  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.048  11.526   6.124  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.427  10.441   5.116  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.278   8.751   6.734  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -10.455   8.182   5.566  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.645   7.405   4.062  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -7.429   8.065   5.138  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -6.875   5.623   4.331  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -6.984   4.303   5.519  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.264   4.511   4.300  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.165  10.717   2.668  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.296  10.646   1.222  1.00  0.00           C  
ATOM     85  C   CYS A   9      -8.596  11.864   0.616  1.00  0.00           C  
ATOM     86  O   CYS A   9      -9.249  12.748   0.064  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -10.761  10.555   0.791  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -10.870   9.923  -0.923  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.743  11.555   3.013  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -8.808   9.723   0.909  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.308   9.897   1.465  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.229  11.537   0.855  1.00  0.00           H  
ATOM     93  HG  CYS A   9      -9.952  10.740  -1.432  1.00  0.00           H  
ATOM     94  N   GLY A  10      -7.277  11.871   0.739  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -6.482  12.965   0.210  1.00  0.00           C  
ATOM     96  C   GLY A  10      -5.099  13.005   0.864  1.00  0.00           C  
ATOM     97  O   GLY A  10      -4.152  12.407   0.357  1.00  0.00           O  
ATOM     98  H   GLY A  10      -6.754  11.147   1.190  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -6.375  12.853  -0.869  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -6.997  13.910   0.382  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.028  13.716   1.980  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -3.777  13.841   2.709  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.527  12.561   3.508  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.554  11.851   3.261  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -3.805  15.097   3.583  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -2.777  15.001   4.712  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -3.580  16.355   2.743  1.00  0.00           C  
ATOM    108  H   VAL A  11      -5.804  14.200   2.385  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -2.980  13.959   1.975  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -4.794  15.168   4.035  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -2.938  14.080   5.273  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -1.772  14.998   4.290  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.889  15.856   5.379  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -2.794  16.168   2.011  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.504  16.616   2.226  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -3.283  17.178   3.393  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.423  12.305   4.450  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.312  11.123   5.288  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.851   9.925   4.455  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.852   9.286   4.781  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.636  10.824   5.993  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.888  11.816   7.130  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.801  12.955   6.671  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.875  12.634   6.118  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -6.405  14.121   6.885  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.212  12.888   4.645  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.556  11.367   6.035  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.454  10.873   5.274  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -5.620   9.809   6.389  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -6.342  11.299   7.975  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -4.939  12.224   7.478  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.601   9.657   3.397  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.282   8.546   2.515  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.793   8.591   2.164  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.047   7.669   2.489  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.203   8.551   1.294  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.554   7.179   0.714  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.939   7.198   0.062  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.471   6.699  -0.254  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.412  10.182   3.139  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.480   7.626   3.065  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.129   9.057   1.563  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -4.731   9.144   0.510  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.594   6.462   1.534  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.462   8.110   0.348  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -6.830   7.165  -1.022  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.509   6.331   0.397  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -4.497   5.611  -0.318  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.652   7.124  -1.241  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -3.494   7.019   0.106  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.406   9.673   1.504  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.020   9.851   1.105  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.105   9.414   2.250  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.886   8.720   2.027  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -0.720  11.318   0.793  1.00  0.00           C  
ATOM    156  CG  ASP A  14       0.684  11.590   0.250  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       1.274  10.635  -0.301  1.00  0.00           O  
ATOM    158  OD2 ASP A  14       1.136  12.746   0.399  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.020  10.419   1.244  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -0.898   9.234   0.215  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -1.450  11.676   0.067  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -0.862  11.903   1.702  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.468   9.838   3.452  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.308   9.500   4.632  1.00  0.00           C  
ATOM    165  C   SER A  15       0.677   8.015   4.608  1.00  0.00           C  
ATOM    166  O   SER A  15       1.855   7.663   4.641  1.00  0.00           O  
ATOM    167  CB  SER A  15      -0.460   9.835   5.912  1.00  0.00           C  
ATOM    168  OG  SER A  15       0.414  10.093   7.007  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.276  10.402   3.624  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.204  10.117   4.575  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -1.091  10.707   5.738  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -1.123   9.007   6.164  1.00  0.00           H  
ATOM    173  HG  SER A  15      -0.028  10.709   7.659  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.353   7.183   4.550  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.153   5.744   4.521  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.841   5.395   3.411  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.858   4.751   3.664  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.494   5.019   4.396  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.522   5.319   5.489  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -3.910   4.813   5.089  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.072   4.751   6.836  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.309   7.477   4.523  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.282   5.456   5.478  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -1.933   5.272   3.432  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.304   3.945   4.388  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.594   6.400   5.602  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.650   5.589   5.284  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -3.915   4.566   4.027  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.154   3.923   5.669  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -2.666   5.197   7.635  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.211   3.670   6.840  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.019   4.983   6.994  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.512   5.835   2.206  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.363   5.577   1.057  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.799   5.986   1.389  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.678   5.134   1.513  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.801   6.262  -0.191  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.534   5.639  -0.604  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.820   6.243  -1.332  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.147   6.392  -1.787  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.317   6.358   2.008  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.344   4.503   0.871  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.608   7.307   0.051  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.385   4.594  -0.872  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.224   5.657   0.240  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.370   7.184  -1.344  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       2.516   5.417  -1.185  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       1.300   6.114  -2.281  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -0.796   7.424  -1.782  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -0.848   5.911  -2.718  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -2.234   6.377  -1.703  1.00  0.00           H  
ATOM    212  N   SER A  18       2.993   7.289   1.524  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.308   7.821   1.839  1.00  0.00           C  
ATOM    214  C   SER A  18       4.965   6.978   2.933  1.00  0.00           C  
ATOM    215  O   SER A  18       6.093   6.515   2.772  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.219   9.284   2.278  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.739   9.413   3.613  1.00  0.00           O  
ATOM    218  H   SER A  18       2.273   7.975   1.421  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.876   7.755   0.911  1.00  0.00           H  
ATOM    220  HB2 SER A  18       5.203   9.746   2.201  1.00  0.00           H  
ATOM    221  HB3 SER A  18       3.559   9.827   1.601  1.00  0.00           H  
ATOM    222  HG  SER A  18       2.762   9.200   3.647  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.232   6.805   4.023  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.729   6.026   5.144  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.368   4.727   4.646  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.511   4.424   4.984  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.613   5.737   6.150  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.292   6.979   6.984  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.524   6.715   8.473  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.553   7.050   9.036  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.514   6.095   9.077  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.315   7.185   4.147  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.485   6.651   5.619  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.718   5.408   5.621  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.912   4.921   6.807  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.914   7.812   6.657  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.255   7.273   6.821  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.697   5.847   8.556  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.571   5.878  10.051  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.601   3.996   3.851  1.00  0.00           N  
ATOM    241  CA  VAL A  20       5.078   2.737   3.303  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.184   3.016   2.283  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.279   2.464   2.383  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.908   1.946   2.714  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.407   0.739   1.919  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.931   1.515   3.810  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.672   4.249   3.581  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.497   2.158   4.126  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.372   2.602   2.027  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       5.251   1.037   1.296  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       4.724  -0.045   2.608  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       3.604   0.363   1.285  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.627   2.387   4.389  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       2.052   1.058   3.354  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       3.416   0.793   4.466  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.860   3.872   1.326  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.813   4.231   0.289  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.175   4.507   0.928  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.178   3.905   0.546  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.280   5.395  -0.549  1.00  0.00           C  
ATOM    261  CG  LYS A  21       6.337   5.066  -2.042  1.00  0.00           C  
ATOM    262  CD  LYS A  21       7.369   5.940  -2.757  1.00  0.00           C  
ATOM    263  CE  LYS A  21       6.863   7.377  -2.905  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       7.132   8.150  -1.672  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.968   4.317   1.252  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.911   3.373  -0.376  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.252   5.615  -0.260  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.866   6.291  -0.348  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       6.589   4.014  -2.177  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       5.354   5.218  -2.489  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       8.304   5.936  -2.198  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       7.584   5.524  -3.741  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       7.350   7.855  -3.755  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       5.793   7.372  -3.112  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       7.898   7.736  -1.180  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       7.362   9.093  -1.913  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       6.319   8.143  -1.090  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.169   5.418   1.890  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.392   5.782   2.585  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.187   4.514   2.906  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.416   4.539   2.932  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.085   6.493   3.904  1.00  0.00           C  
ATOM    283  CG  ASP A  22      10.159   7.476   4.374  1.00  0.00           C  
ATOM    284  OD1 ASP A  22      10.139   8.621   3.872  1.00  0.00           O  
ATOM    285  OD2 ASP A  22      10.975   7.061   5.224  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.349   5.904   2.194  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.923   6.446   1.903  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.142   7.031   3.799  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       8.938   5.741   4.680  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.452   3.437   3.141  1.00  0.00           N  
ATOM    291  CA  LEU A  23      10.073   2.162   3.458  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.321   1.384   2.164  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.334   0.700   2.031  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.234   1.398   4.484  1.00  0.00           C  
ATOM    295  CG  LEU A  23       8.953   2.129   5.799  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.251   1.209   6.799  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.235   2.731   6.376  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.452   3.426   3.117  1.00  0.00           H  
ATOM    299  HA  LEU A  23      11.036   2.375   3.923  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.281   1.139   4.024  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.742   0.461   4.714  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.274   2.957   5.591  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.721   0.226   6.780  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.331   1.631   7.800  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       7.199   1.114   6.528  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      10.308   3.779   6.086  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.215   2.656   7.464  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.098   2.187   5.991  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.377   1.514   1.243  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.479   0.831  -0.035  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.255   1.838  -1.165  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.213   1.821  -1.819  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.529  -0.367  -0.081  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.803  -1.479   0.934  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.731  -2.568   0.855  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.212  -2.047   0.758  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.555   2.072   1.360  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.494   0.441  -0.117  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.512  -0.005   0.072  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.567  -0.797  -1.081  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.752  -1.049   1.934  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.176  -2.465  -0.077  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       8.207  -3.549   0.889  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.048  -2.467   1.698  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.393  -2.250  -0.298  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.943  -1.324   1.119  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.304  -2.973   1.326  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.276   2.714  -1.366  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.199   3.726  -2.406  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.412   3.108  -3.789  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.917   3.628  -4.788  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.266   4.746  -2.041  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.207   4.039  -1.079  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.524   2.764  -0.611  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.287   4.135  -2.426  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.798   5.089  -2.928  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.822   5.626  -1.576  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.152   3.807  -1.571  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.439   4.682  -0.230  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.142   1.888  -0.810  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.338   2.786   0.462  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.148   2.007  -3.803  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.433   1.312  -5.048  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.121   1.049  -5.790  1.00  0.00           C  
ATOM    345  O   ASP A  26       9.993   1.380  -6.968  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.106  -0.036  -4.785  1.00  0.00           C  
ATOM    347  CG  ASP A  26      12.256  -0.935  -6.014  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      13.272  -0.764  -6.721  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      11.351  -1.773  -6.217  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.547   1.590  -2.986  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.099   1.975  -5.600  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      13.095   0.145  -4.363  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.531  -0.571  -4.029  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.180   0.454  -5.071  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.883   0.142  -5.647  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.156   1.444  -5.991  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.474   2.499  -5.445  1.00  0.00           O  
ATOM    358  CB  LEU A  27       7.091  -0.777  -4.716  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.667  -2.179  -4.507  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       7.043  -2.852  -3.283  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.514  -3.029  -5.770  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.293   0.188  -4.114  1.00  0.00           H  
ATOM    363  HA  LEU A  27       8.060  -0.409  -6.571  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       7.006  -0.292  -3.744  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       6.080  -0.877  -5.111  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.736  -2.083  -4.312  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       6.880  -3.909  -3.493  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       7.714  -2.750  -2.430  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.089  -2.376  -3.054  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       7.442  -2.377  -6.640  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       8.380  -3.682  -5.875  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       6.610  -3.634  -5.693  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.195   1.326  -6.895  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.420   2.480  -7.318  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.188   2.669  -6.431  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.513   1.700  -6.085  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.943   0.464  -7.335  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.042   3.375  -7.278  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.110   2.354  -8.356  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.932   3.923  -6.088  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.793   4.251  -5.248  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.544   3.513  -5.734  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.858   2.861  -4.948  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.556   5.762  -5.210  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.389   6.420  -4.108  1.00  0.00           C  
ATOM    386  CD  GLU A  29       2.850   7.812  -3.770  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       1.628   7.901  -3.519  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       3.671   8.754  -3.771  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.486   4.705  -6.374  1.00  0.00           H  
ATOM    390  HA  GLU A  29       3.061   3.907  -4.249  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.815   6.199  -6.175  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.499   5.965  -5.042  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       3.376   5.795  -3.215  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.428   6.497  -4.428  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.287   3.639  -7.028  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.133   2.992  -7.628  1.00  0.00           C  
ATOM    397  C   GLY A  30      -0.078   1.594  -7.044  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.202   1.217  -6.718  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.850   4.171  -7.660  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.757   3.599  -7.460  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.271   2.922  -8.707  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.022   0.864  -6.929  1.00  0.00           N  
ATOM    403  CA  PHE A  31       0.972  -0.484  -6.389  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.883  -0.461  -4.862  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.270  -1.340  -4.259  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.270  -1.180  -6.802  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.585  -2.441  -5.995  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       2.114  -3.648  -6.409  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       3.334  -2.355  -4.863  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       2.406  -4.819  -5.660  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       3.626  -3.525  -4.114  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.155  -4.733  -4.528  1.00  0.00           C  
ATOM    413  H   PHE A  31       1.933   1.178  -7.197  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.081  -0.963  -6.796  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.210  -1.442  -7.858  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.097  -0.477  -6.695  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       1.514  -3.717  -7.316  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       3.711  -1.387  -4.531  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       2.029  -5.786  -5.991  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       4.226  -3.456  -3.207  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.379  -5.631  -3.953  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.503   0.556  -4.281  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.501   0.706  -2.836  1.00  0.00           C  
ATOM    424  C   ILE A  32       0.089   1.059  -2.365  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.338   0.630  -1.294  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.565   1.716  -2.401  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.956   1.282  -2.866  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.513   1.950  -0.890  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.913   2.474  -2.920  1.00  0.00           C  
ATOM    430  H   ILE A  32       1.999   1.267  -4.779  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.777  -0.258  -2.407  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.348   2.669  -2.882  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.351   0.525  -2.188  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.887   0.822  -3.852  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       1.936   2.851  -0.681  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       2.040   1.096  -0.405  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.526   2.071  -0.506  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       5.887   2.177  -2.529  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       5.023   2.806  -3.952  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.513   3.289  -2.316  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.597   1.837  -3.189  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -1.953   2.253  -2.871  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.890   1.049  -2.979  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.634   0.751  -2.046  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.370   3.437  -3.746  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.845   3.835  -3.678  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.701   2.921  -4.558  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.339   3.862  -2.230  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.243   2.182  -4.058  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -1.954   2.600  -1.837  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.767   4.301  -3.465  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.125   3.201  -4.782  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -3.945   4.846  -4.071  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -5.510   3.500  -5.003  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -4.082   2.495  -5.348  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.119   2.119  -3.950  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.105   4.631  -2.121  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -4.761   2.891  -1.971  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.504   4.084  -1.565  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.823   0.388  -4.125  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.656  -0.777  -4.367  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.569  -1.720  -3.165  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.587  -2.070  -2.571  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.223  -1.453  -5.670  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.215   0.637  -4.879  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.685  -0.433  -4.475  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -2.150  -1.322  -5.808  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -3.457  -2.516  -5.623  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.755  -1.001  -6.508  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.342  -2.104  -2.842  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.109  -2.999  -1.722  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.864  -2.455  -0.507  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.639  -3.176   0.120  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.615  -3.169  -1.436  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.060  -4.546  -2.434  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.519  -1.814  -3.331  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.497  -3.974  -2.014  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.085  -2.246  -1.668  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.460  -3.368  -0.375  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.853  -3.793  -3.191  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.612  -1.188  -0.212  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.259  -0.540   0.916  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.768  -0.779   0.839  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.353  -1.374   1.744  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.873   0.939   0.977  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.631   1.275   1.806  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -1.091   2.661   1.448  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.918   1.140   3.303  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.981  -0.609  -0.728  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.880  -1.010   1.824  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.713   1.295  -0.041  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.717   1.498   1.381  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.852   0.553   1.561  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.030   2.758   0.364  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -1.760   3.425   1.844  1.00  0.00           H  
ATOM    496 HD13 LEU A  36      -0.099   2.787   1.881  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -1.191   0.464   3.752  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.845   2.119   3.776  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -2.922   0.741   3.445  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.356  -0.303  -0.248  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.786  -0.457  -0.455  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.227  -1.873  -0.077  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.066  -2.051   0.805  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.170  -0.130  -1.899  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.399   1.372  -2.079  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.606   1.638  -2.981  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -9.660   1.020  -2.717  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -8.447   2.453  -3.916  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.873   0.180  -0.979  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.255   0.267   0.212  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.382  -0.465  -2.573  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -8.074  -0.675  -2.171  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.557   1.838  -1.107  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.509   1.829  -2.512  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.642  -2.843  -0.763  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.964  -4.237  -0.511  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.944  -4.542   0.989  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.886  -5.128   1.519  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.870  -5.055  -1.200  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -6.111  -6.565  -1.172  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.892  -7.278  -0.011  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.546  -7.215  -2.309  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -6.119  -8.700   0.015  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.773  -8.637  -2.283  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.548  -9.309  -1.122  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.763 -10.652  -1.098  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.961  -2.690  -1.479  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.965  -4.427  -0.899  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.786  -4.729  -2.237  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.915  -4.841  -0.720  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.548  -6.765   0.887  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.719  -6.652  -3.226  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.950  -9.275   0.926  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.117  -9.163  -3.174  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.351 -11.079  -1.904  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.860  -4.130   1.629  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.705  -4.351   3.057  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.347  -3.219   3.860  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.764  -2.731   4.827  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -4.198  -4.357   3.321  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.482  -5.611   2.816  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.728  -6.833   3.410  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.590  -5.521   1.767  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -3.054  -8.013   2.934  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.917  -6.702   1.291  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -2.182  -7.890   1.898  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.546  -9.005   1.449  1.00  0.00           O  
ATOM    548  H   TYR A  39      -5.098  -3.654   1.190  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -6.198  -5.290   3.307  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.753  -3.482   2.848  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -4.027  -4.261   4.393  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -4.432  -6.903   4.239  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.396  -4.557   1.298  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -3.240  -8.984   3.394  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.210  -6.645   0.463  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.967  -9.821   1.844  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.540  -2.834   3.430  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.268  -1.768   4.098  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.299  -0.649   4.485  1.00  0.00           C  
ATOM    560  O   HIS A  40      -7.165  -0.319   5.663  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -9.054  -2.312   5.292  1.00  0.00           C  
ATOM    562  CG  HIS A  40     -10.151  -3.280   4.916  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.477  -3.079   5.257  1.00  0.00           N  
ATOM    564  CD2 HIS A  40     -10.105  -4.455   4.225  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -12.188  -4.094   4.789  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -11.335  -4.946   4.150  1.00  0.00           N  
ATOM    567  H   HIS A  40      -8.007  -3.236   2.643  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.986  -1.380   3.375  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.363  -2.809   5.973  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.492  -1.476   5.837  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.837  -2.300   5.771  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -9.209  -4.913   3.806  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -13.265  -4.225   4.895  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.647  -0.097   3.472  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.694   0.978   3.693  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.862   0.723   4.951  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.819   1.560   5.851  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.527   2.245   3.894  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.216   2.746   2.623  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.459   3.173   1.551  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.593   2.772   2.549  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.106   3.645   0.355  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.241   3.244   1.352  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.466   3.657   0.314  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.077   4.102  -0.816  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.761  -0.372   2.518  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -5.031   1.021   2.829  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.285   2.052   4.654  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.882   3.034   4.281  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.370   3.153   1.610  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.191   2.435   3.396  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.520   3.985  -0.499  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.328   3.269   1.280  1.00  0.00           H  
ATOM    594  HH  TYR A  41      -8.415   4.164  -1.562  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.221  -0.436   4.973  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.392  -0.812   6.106  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.923  -0.819   5.677  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.544  -1.549   4.762  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.746  -2.213   6.607  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -3.051  -2.631   7.904  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -1.815  -2.454   7.968  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.771  -3.117   8.803  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.261  -1.112   4.237  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.599  -0.064   6.872  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.824  -2.268   6.756  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -3.495  -2.935   5.829  1.00  0.00           H  
ATOM    607  N   PRO A  43      -1.116   0.022   6.377  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.303   0.119   6.078  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.059  -1.102   6.607  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.683  -1.831   5.838  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.753   1.421   6.721  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.315   1.771   7.744  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.530   0.901   7.466  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.450   0.124   5.089  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.727   1.305   7.196  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       0.853   2.210   5.976  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.054   1.598   8.755  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.578   2.826   7.677  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.818   0.329   8.348  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.392   1.504   7.182  1.00  0.00           H  
ATOM    621  N   GLU A  44       0.978  -1.286   7.916  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.647  -2.406   8.557  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.387  -3.696   7.777  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.325  -4.367   7.350  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.204  -2.548  10.015  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.391  -2.887  10.918  1.00  0.00           C  
ATOM    627  CD  GLU A  44       1.933  -3.649  12.163  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.137  -4.597  11.987  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.389  -3.267  13.262  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.468  -0.689   8.535  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.709  -2.164   8.528  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.741  -1.620  10.350  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.447  -3.328  10.094  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.114  -3.487  10.365  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.900  -1.970  11.215  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.109  -4.005   7.615  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.286  -5.203   6.894  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.502  -5.321   5.588  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.246  -6.281   5.393  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.793  -5.211   6.627  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.564  -5.713   7.849  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -4.004  -6.075   7.479  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.261  -6.887   6.605  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.924  -5.430   8.190  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.649  -3.454   7.965  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.036  -6.034   7.554  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.126  -4.205   6.371  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.011  -5.847   5.769  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -2.062  -6.585   8.267  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.566  -4.945   8.623  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.645  -4.776   8.893  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.895  -5.599   8.022  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.313  -4.331   4.728  1.00  0.00           N  
ATOM    654  CA  VAL A  46       0.997  -4.312   3.446  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.468  -4.680   3.653  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.913  -5.742   3.219  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.811  -2.951   2.774  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.604  -2.871   1.468  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.671  -2.656   2.534  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.294  -3.554   4.895  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.532  -5.068   2.814  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.199  -2.188   3.449  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       1.560  -3.833   0.957  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.174  -2.100   0.828  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       2.642  -2.624   1.688  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.939  -2.944   1.518  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -1.274  -3.224   3.244  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.857  -1.590   2.671  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.182  -3.783   4.316  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.593  -4.000   4.586  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.797  -5.429   5.093  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.618  -6.171   4.556  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.129  -2.927   5.536  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.110  -1.548   4.874  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.521  -3.297   6.052  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.119  -0.435   5.923  1.00  0.00           C  
ATOM    677  H   ILE A  47       2.813  -2.922   4.666  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.127  -3.889   3.642  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.468  -2.878   6.402  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       5.976  -1.444   4.220  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.223  -1.454   4.246  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       6.826  -2.584   6.818  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.496  -4.300   6.478  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       7.233  -3.270   5.227  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       4.120  -0.325   6.344  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.822  -0.690   6.717  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       5.423   0.502   5.457  1.00  0.00           H  
ATOM    688  N   ASN A  48       4.036  -5.771   6.122  1.00  0.00           N  
ATOM    689  CA  ASN A  48       4.123  -7.098   6.708  1.00  0.00           C  
ATOM    690  C   ASN A  48       4.029  -8.148   5.599  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.938  -8.958   5.428  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.975  -7.343   7.690  1.00  0.00           C  
ATOM    693  CG  ASN A  48       3.452  -7.206   9.137  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       3.789  -8.172   9.801  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.463  -5.954   9.587  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.371  -5.162   6.553  1.00  0.00           H  
ATOM    697  HA  ASN A  48       5.083  -7.121   7.224  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       2.171  -6.632   7.499  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       2.563  -8.340   7.532  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.174  -5.206   8.989  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.759  -5.761  10.522  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.921  -8.099   4.875  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.696  -9.036   3.787  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.961  -9.128   2.930  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.611 -10.171   2.887  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.549  -8.572   2.888  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.193  -8.940   3.495  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.241 -10.079   3.465  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.449  -7.914   4.047  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.186  -7.437   5.020  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.450  -9.982   4.270  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.607  -7.492   2.746  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.646  -9.028   1.903  1.00  0.00           H  
ATOM    714 HD21 ASN A  49      -0.036  -7.003   4.038  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.344  -8.053   4.471  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.271  -8.022   2.269  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.445  -7.966   1.415  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.605  -8.690   2.102  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.227  -9.572   1.512  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.763  -6.517   1.037  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.690  -5.946   0.107  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.164  -6.403   0.433  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.554  -4.433   0.291  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.737  -7.178   2.309  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.205  -8.495   0.493  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.754  -5.917   1.946  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.945  -6.169  -0.929  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.733  -6.428   0.311  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.100  -5.931  -0.547  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.793  -5.799   1.087  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.597  -7.398   0.329  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       3.526  -4.190   0.556  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       5.222  -4.103   1.086  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       4.819  -3.929  -0.639  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.861  -8.290   3.339  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.935  -8.890   4.112  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.775 -10.412   4.104  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.737 -11.139   3.861  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.986  -8.285   5.517  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.013  -7.171   5.730  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.758  -6.434   7.046  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.440  -7.717   5.646  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.350  -7.572   3.812  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.873  -8.638   3.618  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.999  -7.893   5.758  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.195  -9.085   6.228  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.900  -6.443   4.926  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       8.489  -7.154   7.819  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       9.660  -5.900   7.344  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       7.942  -5.723   6.912  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.840  -7.844   6.652  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.432  -8.679   5.135  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.065  -7.016   5.093  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.553 -10.848   4.371  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.255 -12.270   4.397  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.848 -12.753   3.004  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.249 -13.818   2.862  1.00  0.00           O  
ATOM    758  CB  GLU A  52       5.166 -12.583   5.426  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.604 -12.166   6.831  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.930 -13.390   7.690  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       4.997 -14.192   7.913  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       7.105 -13.497   8.103  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.776 -10.250   4.567  1.00  0.00           H  
ATOM    764  HA  GLU A  52       7.183 -12.755   4.700  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.247 -12.063   5.158  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.944 -13.650   5.412  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.479 -11.519   6.767  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.813 -11.586   7.305  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.189 -11.946   2.010  1.00  0.00           N  
ATOM    770  CA  GLU A  53       5.866 -12.277   0.632  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.477 -12.913   0.551  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.253 -13.824  -0.245  1.00  0.00           O  
ATOM    773  CB  GLU A  53       6.927 -13.199   0.027  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.974 -12.395  -0.747  1.00  0.00           C  
ATOM    775  CD  GLU A  53       7.625 -12.329  -2.235  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       7.321 -13.405  -2.795  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       7.669 -11.205  -2.779  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.676 -11.081   2.134  1.00  0.00           H  
ATOM    779  HA  GLU A  53       5.871 -11.327   0.097  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.413 -13.769   0.819  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.452 -13.919  -0.638  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       8.038 -11.386  -0.340  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       8.955 -12.853  -0.620  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.580 -12.406   1.384  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.219 -12.913   1.416  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.284 -11.973   0.653  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.120 -11.815   1.019  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.719 -13.060   2.855  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.518 -14.126   3.607  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.599 -14.995   4.467  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.577 -15.646   3.617  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -0.597 -16.105   4.071  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -0.905 -15.988   5.370  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -1.463 -16.682   3.227  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.770 -11.665   2.028  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.273 -13.889   0.934  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.804 -12.104   3.372  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.662 -13.327   2.852  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       3.056 -14.752   2.895  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.267 -13.647   4.238  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       2.184 -15.752   4.990  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       1.114 -14.384   5.228  1.00  0.00           H  
ATOM    803  HE  ARG A  54       0.775 -15.750   2.642  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.259 -15.557   6.000  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -1.781 -16.330   5.709  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -1.233 -16.770   2.258  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.339 -17.025   3.566  1.00  0.00           H  
ATOM    808  N   LEU A  55       1.828 -11.373  -0.396  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.057 -10.452  -1.214  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.062 -11.243  -2.065  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.433 -12.221  -2.712  1.00  0.00           O  
ATOM    812  CB  LEU A  55       1.988  -9.555  -2.033  1.00  0.00           C  
ATOM    813  CG  LEU A  55       2.440  -8.261  -1.354  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       3.239  -7.384  -2.321  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       1.249  -7.512  -0.752  1.00  0.00           C  
ATOM    816  H   LEU A  55       2.775 -11.506  -0.687  1.00  0.00           H  
ATOM    817  HA  LEU A  55       0.497  -9.805  -0.539  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       2.874 -10.131  -2.299  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       1.485  -9.297  -2.964  1.00  0.00           H  
ATOM    820  HG  LEU A  55       3.106  -8.521  -0.531  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.300  -7.618  -2.231  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       2.910  -7.577  -3.342  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.076  -6.334  -2.078  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.483  -6.449  -0.688  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       0.374  -7.653  -1.386  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       1.042  -7.900   0.245  1.00  0.00           H  
ATOM    827  N   ALA A  56      -1.183 -10.792  -2.035  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -2.235 -11.445  -2.795  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.771 -11.636  -4.240  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.874 -10.935  -4.705  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.522 -10.622  -2.699  1.00  0.00           C  
ATOM    832  H   ALA A  56      -1.477  -9.996  -1.505  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.410 -12.423  -2.346  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.812 -10.285  -3.694  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -4.316 -11.238  -2.278  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -3.353  -9.758  -2.057  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.421 -12.612  -4.928  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.084 -12.904  -6.311  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.637 -11.828  -7.249  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.326 -11.817  -8.439  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.670 -14.281  -6.577  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.707 -14.510  -5.489  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.489 -13.462  -4.410  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.092 -12.892  -6.437  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.125 -14.327  -7.567  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -1.896 -15.047  -6.546  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.714 -14.432  -5.899  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.608 -15.513  -5.073  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.397 -12.888  -4.226  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.205 -13.922  -3.463  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.447 -10.949  -6.676  1.00  0.00           N  
ATOM    852  CA  THR A  58      -4.045  -9.872  -7.446  1.00  0.00           C  
ATOM    853  C   THR A  58      -3.194  -8.605  -7.341  1.00  0.00           C  
ATOM    854  O   THR A  58      -3.190  -7.779  -8.252  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.482  -9.681  -6.954  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -6.162 -10.848  -7.408  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -6.197  -8.531  -7.667  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.694 -10.965  -5.708  1.00  0.00           H  
ATOM    859  HA  THR A  58      -4.056 -10.164  -8.496  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.508  -9.546  -5.873  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -6.131 -10.895  -8.407  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -5.467  -7.781  -7.968  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.710  -8.914  -8.549  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.923  -8.081  -6.990  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.494  -8.492  -6.222  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.641  -7.339  -5.987  1.00  0.00           C  
ATOM    867  C   LEU A  59      -0.221  -7.655  -6.463  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.428  -6.819  -7.089  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.716  -6.908  -4.521  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -3.118  -6.845  -3.911  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -3.048  -6.709  -2.389  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.944  -5.726  -4.549  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.503  -9.168  -5.486  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -2.031  -6.516  -6.585  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -1.114  -7.597  -3.928  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -1.257  -5.923  -4.428  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.627  -7.784  -4.127  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -2.011  -6.794  -2.064  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -3.444  -5.738  -2.092  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -3.639  -7.499  -1.926  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -3.481  -4.763  -4.330  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -3.982  -5.873  -5.628  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -4.955  -5.744  -4.143  1.00  0.00           H  
ATOM    884  N   SER A  60       0.219  -8.864  -6.147  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.549  -9.301  -6.535  1.00  0.00           C  
ATOM    886  C   SER A  60       1.693  -9.252  -8.057  1.00  0.00           C  
ATOM    887  O   SER A  60       2.790  -9.045  -8.574  1.00  0.00           O  
ATOM    888  CB  SER A  60       1.838 -10.713  -6.020  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.232 -10.938  -5.831  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.316  -9.539  -5.638  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.233  -8.596  -6.063  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.314 -10.868  -5.076  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.445 -11.444  -6.727  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.401 -11.279  -4.906  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.570  -9.446  -8.733  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.557  -9.426 -10.185  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.574  -7.984 -10.697  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.217  -7.685 -11.702  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.650 -10.189 -10.734  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.960  -9.535 -10.289  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -3.164 -10.222 -10.937  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.381 -11.414 -10.797  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.931  -9.405 -11.654  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.318  -9.614  -8.304  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.471  -9.937 -10.490  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.604 -10.216 -11.822  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.620 -11.222 -10.388  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -2.047  -9.588  -9.204  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.952  -8.478 -10.556  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.696  -8.436 -11.729  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.743  -9.760 -12.117  1.00  0.00           H  
ATOM    912  N   LEU A  62      -0.142  -7.128  -9.982  1.00  0.00           N  
ATOM    913  CA  LEU A  62      -0.218  -5.725 -10.351  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.187  -5.209 -10.670  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.180  -5.806 -10.257  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.935  -4.923  -9.263  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.457  -4.832  -9.391  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -3.063  -4.084  -8.202  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.859  -4.204 -10.727  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.662  -7.380  -9.166  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.824  -5.657 -11.254  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.698  -5.367  -8.296  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.530  -3.912  -9.258  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.863  -5.843  -9.375  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -2.386  -4.147  -7.349  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -3.214  -3.038  -8.469  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -4.021  -4.533  -7.939  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -2.079  -3.516 -11.054  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -2.987  -4.989 -11.473  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -3.796  -3.661 -10.607  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.225  -4.106 -11.403  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.491  -3.503 -11.782  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.243  -3.070 -10.521  1.00  0.00           C  
ATOM    934  O   ASP A  63       2.844  -2.118  -9.853  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.273  -2.263 -12.651  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.037  -2.260 -13.977  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       2.893  -3.256 -14.717  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       3.748  -1.261 -14.219  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.412  -3.627 -11.735  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.021  -4.276 -12.339  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.208  -2.170 -12.863  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.563  -1.382 -12.080  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.317  -3.791 -10.235  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.128  -3.493  -9.067  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.451  -1.999  -9.011  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.580  -1.427  -7.930  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.434  -4.290  -9.085  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.177  -5.771  -8.800  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.200  -6.323  -7.805  1.00  0.00           C  
ATOM    950  NE  ARG A  64       7.454  -7.755  -8.083  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       8.404  -8.480  -7.477  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.195  -7.913  -6.557  1.00  0.00           N  
ATOM    953  NH2 ARG A  64       8.562  -9.773  -7.792  1.00  0.00           N  
ATOM    954  H   ARG A  64       4.635  -4.564 -10.784  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.514  -3.793  -8.218  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       6.917  -4.181 -10.057  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.121  -3.887  -8.341  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.171  -5.899  -8.401  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.226  -6.338  -9.730  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       8.130  -5.760  -7.877  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.831  -6.202  -6.787  1.00  0.00           H  
ATOM    962  HE  ARG A  64       6.881  -8.209  -8.765  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       9.077  -6.948  -6.322  1.00  0.00           H  
ATOM    964 HH12 ARG A  64       9.905  -8.455  -6.105  1.00  0.00           H  
ATOM    965 HH21 ARG A  64       7.971 -10.196  -8.479  1.00  0.00           H  
ATOM    966 HH22 ARG A  64       9.271 -10.315  -7.340  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.573  -1.408 -10.191  1.00  0.00           N  
ATOM    968  CA  ASN A  65       5.878   0.009 -10.291  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.675   0.745 -10.882  1.00  0.00           C  
ATOM    970  O   ASN A  65       4.802   1.445 -11.886  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.078   0.251 -11.209  1.00  0.00           C  
ATOM    972  CG  ASN A  65       6.792  -0.247 -12.627  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       6.341   0.487 -13.492  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       7.078  -1.532 -12.818  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.466  -1.880 -11.066  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.102   0.326  -9.272  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.313   1.315 -11.234  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       7.954  -0.260 -10.810  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       7.446  -2.079 -12.066  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       6.925  -1.951 -13.713  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.533   0.562 -10.235  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.307   1.201 -10.685  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.271   2.642 -10.173  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.607   2.903  -9.019  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.089   0.371 -10.273  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.244   0.779 -10.904  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.566  -0.095 -12.118  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.370   0.758  -9.868  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.438  -0.009  -9.420  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.330   1.221 -11.774  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.283  -0.672 -10.524  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       0.987   0.425  -9.189  1.00  0.00           H  
ATOM    993  HG  LEU A  66      -0.153   1.805 -11.261  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.422   0.322 -12.648  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.296  -0.122 -12.785  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.801  -1.106 -11.786  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -1.126   0.044  -9.081  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.483   1.752  -9.435  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -2.302   0.463 -10.350  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.860   3.540 -11.056  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.776   4.948 -10.708  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.344   5.278 -10.281  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.559   4.457 -10.437  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.128   5.833 -11.906  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       2.131   7.336 -11.619  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       3.018   7.765 -10.850  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       1.247   8.022 -12.177  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.589   3.319 -11.993  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.494   5.087  -9.901  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.113   5.546 -12.273  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.417   5.633 -12.708  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.181   6.481  -9.751  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.125   6.930  -9.300  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.702   7.955 -10.279  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -2.815   7.787 -10.775  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.041   7.557  -7.907  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.885   6.482  -6.830  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -2.232   6.156  -6.181  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.837   4.975  -6.837  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -3.615   5.037  -7.926  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -3.886   6.222  -8.489  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -4.121   3.914  -8.453  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.921   7.143  -9.628  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.735   6.027  -9.272  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.197   8.245  -7.864  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -1.940   8.143  -7.713  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68      -0.462   5.579  -7.271  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68      -0.184   6.823  -6.068  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.095   5.961  -5.117  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -2.902   7.012  -6.265  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.655   4.075  -6.442  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68      -3.509   7.061  -8.096  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68      -4.467   6.268  -9.302  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -3.918   3.029  -8.033  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -4.701   3.960  -9.266  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -0.918   8.993 -10.528  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -1.337  10.045 -11.439  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -2.678  10.631 -10.993  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -3.718   9.991 -11.138  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -1.416   9.526 -12.876  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -1.370  10.680 -13.880  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -1.784  10.210 -15.276  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -2.969   9.842 -15.422  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -0.905  10.230 -16.164  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -0.014   9.123 -10.121  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -0.561  10.808 -11.377  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -0.589   8.842 -13.066  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -2.337   8.958 -13.012  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -2.034  11.480 -13.550  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -0.363  11.096 -13.915  1.00  0.00           H  
ATOM   1051  N   MET A  70      -2.610  11.842 -10.459  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -3.806  12.521  -9.991  1.00  0.00           C  
ATOM   1053  C   MET A  70      -3.549  14.018  -9.805  1.00  0.00           C  
ATOM   1054  O   MET A  70      -2.532  14.411  -9.236  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -4.253  11.910  -8.661  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -5.644  12.411  -8.267  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -6.864  11.786  -9.411  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -6.979  10.096  -8.849  1.00  0.00           C  
ATOM   1059  H   MET A  70      -1.760  12.355 -10.344  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -4.554  12.367 -10.769  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -4.263  10.823  -8.741  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -3.536  12.166  -7.880  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -5.883  12.087  -7.255  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -5.660  13.501  -8.265  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -5.994   9.749  -8.536  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -7.669  10.039  -8.007  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -7.344   9.467  -9.661  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
MODEL      20
ATOM     66  N   MET A   8      -9.912  10.880   7.099  1.00  0.00           N  
ATOM     67  CA  MET A   8      -9.592   9.693   6.325  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.117   9.813   4.893  1.00  0.00           C  
ATOM     69  O   MET A   8     -11.228  10.294   4.674  1.00  0.00           O  
ATOM     70  CB  MET A   8     -10.212   8.464   6.995  1.00  0.00           C  
ATOM     71  CG  MET A   8      -9.761   7.177   6.303  1.00  0.00           C  
ATOM     72  SD  MET A   8     -11.068   6.555   5.258  1.00  0.00           S  
ATOM     73  CE  MET A   8     -10.102   5.909   3.904  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.494  10.721   7.896  1.00  0.00           H  
ATOM     75  HA  MET A   8      -8.504   9.633   6.317  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.926   8.436   8.046  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -11.299   8.538   6.962  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -8.868   7.367   5.707  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -9.493   6.428   7.048  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -10.596   6.143   2.961  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -9.110   6.362   3.916  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -10.009   4.828   4.007  1.00  0.00           H  
ATOM     83  N   CYS A   9      -9.294   9.368   3.955  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -9.661   9.420   2.551  1.00  0.00           C  
ATOM     85  C   CYS A   9      -9.329  10.815   2.019  1.00  0.00           C  
ATOM     86  O   CYS A   9     -10.223  11.557   1.613  1.00  0.00           O  
ATOM     87  CB  CYS A   9     -11.134   9.063   2.338  1.00  0.00           C  
ATOM     88  SG  CYS A   9     -11.333   8.137   0.771  1.00  0.00           S  
ATOM     89  H   CYS A   9      -8.392   8.978   4.142  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -9.066   8.661   2.043  1.00  0.00           H  
ATOM     91  HB2 CYS A   9     -11.495   8.463   3.173  1.00  0.00           H  
ATOM     92  HB3 CYS A   9     -11.736   9.971   2.312  1.00  0.00           H  
ATOM     93  HG  CYS A   9     -10.735   9.040  -0.001  1.00  0.00           H  
ATOM     94  N   GLY A  10      -8.043  11.131   2.037  1.00  0.00           N  
ATOM     95  CA  GLY A  10      -7.582  12.424   1.562  1.00  0.00           C  
ATOM     96  C   GLY A  10      -6.112  12.649   1.922  1.00  0.00           C  
ATOM     97  O   GLY A  10      -5.218  12.239   1.183  1.00  0.00           O  
ATOM     98  H   GLY A  10      -7.322  10.521   2.369  1.00  0.00           H  
ATOM     99  HA2 GLY A  10      -7.709  12.484   0.481  1.00  0.00           H  
ATOM    100  HA3 GLY A  10      -8.192  13.214   1.999  1.00  0.00           H  
ATOM    101  N   VAL A  11      -5.907  13.300   3.058  1.00  0.00           N  
ATOM    102  CA  VAL A  11      -4.561  13.584   3.525  1.00  0.00           C  
ATOM    103  C   VAL A  11      -3.955  12.313   4.124  1.00  0.00           C  
ATOM    104  O   VAL A  11      -2.972  11.786   3.606  1.00  0.00           O  
ATOM    105  CB  VAL A  11      -4.585  14.756   4.508  1.00  0.00           C  
ATOM    106  CG1 VAL A  11      -3.340  14.751   5.398  1.00  0.00           C  
ATOM    107  CG2 VAL A  11      -4.726  16.088   3.769  1.00  0.00           C  
ATOM    108  H   VAL A  11      -6.640  13.630   3.653  1.00  0.00           H  
ATOM    109  HA  VAL A  11      -3.968  13.881   2.660  1.00  0.00           H  
ATOM    110  HB  VAL A  11      -5.457  14.636   5.151  1.00  0.00           H  
ATOM    111 HG11 VAL A  11      -3.427  15.536   6.148  1.00  0.00           H  
ATOM    112 HG12 VAL A  11      -3.251  13.784   5.892  1.00  0.00           H  
ATOM    113 HG13 VAL A  11      -2.456  14.930   4.786  1.00  0.00           H  
ATOM    114 HG21 VAL A  11      -5.780  16.356   3.700  1.00  0.00           H  
ATOM    115 HG22 VAL A  11      -4.189  16.865   4.315  1.00  0.00           H  
ATOM    116 HG23 VAL A  11      -4.309  15.994   2.767  1.00  0.00           H  
ATOM    117  N   GLU A  12      -4.566  11.859   5.208  1.00  0.00           N  
ATOM    118  CA  GLU A  12      -4.099  10.660   5.884  1.00  0.00           C  
ATOM    119  C   GLU A  12      -3.673   9.606   4.860  1.00  0.00           C  
ATOM    120  O   GLU A  12      -2.533   9.146   4.875  1.00  0.00           O  
ATOM    121  CB  GLU A  12      -5.171  10.108   6.826  1.00  0.00           C  
ATOM    122  CG  GLU A  12      -5.483  11.104   7.944  1.00  0.00           C  
ATOM    123  CD  GLU A  12      -6.322  10.449   9.043  1.00  0.00           C  
ATOM    124  OE1 GLU A  12      -7.553  10.365   8.844  1.00  0.00           O  
ATOM    125  OE2 GLU A  12      -5.713  10.046  10.058  1.00  0.00           O  
ATOM    126  H   GLU A  12      -5.365  12.294   5.624  1.00  0.00           H  
ATOM    127  HA  GLU A  12      -3.236  10.976   6.470  1.00  0.00           H  
ATOM    128  HB2 GLU A  12      -6.079   9.893   6.262  1.00  0.00           H  
ATOM    129  HB3 GLU A  12      -4.832   9.166   7.256  1.00  0.00           H  
ATOM    130  HG2 GLU A  12      -4.553  11.483   8.369  1.00  0.00           H  
ATOM    131  HG3 GLU A  12      -6.018  11.961   7.535  1.00  0.00           H  
ATOM    132  N   LEU A  13      -4.613   9.253   3.995  1.00  0.00           N  
ATOM    133  CA  LEU A  13      -4.350   8.262   2.966  1.00  0.00           C  
ATOM    134  C   LEU A  13      -2.960   8.503   2.375  1.00  0.00           C  
ATOM    135  O   LEU A  13      -2.126   7.600   2.352  1.00  0.00           O  
ATOM    136  CB  LEU A  13      -5.470   8.261   1.924  1.00  0.00           C  
ATOM    137  CG  LEU A  13      -5.649   6.963   1.133  1.00  0.00           C  
ATOM    138  CD1 LEU A  13      -6.974   6.966   0.368  1.00  0.00           C  
ATOM    139  CD2 LEU A  13      -4.455   6.714   0.210  1.00  0.00           C  
ATOM    140  H   LEU A  13      -5.539   9.632   3.990  1.00  0.00           H  
ATOM    141  HA  LEU A  13      -4.356   7.283   3.446  1.00  0.00           H  
ATOM    142  HB2 LEU A  13      -6.409   8.489   2.428  1.00  0.00           H  
ATOM    143  HB3 LEU A  13      -5.283   9.070   1.218  1.00  0.00           H  
ATOM    144  HG  LEU A  13      -5.688   6.135   1.841  1.00  0.00           H  
ATOM    145 HD11 LEU A  13      -7.245   7.991   0.115  1.00  0.00           H  
ATOM    146 HD12 LEU A  13      -6.867   6.382  -0.546  1.00  0.00           H  
ATOM    147 HD13 LEU A  13      -7.754   6.527   0.990  1.00  0.00           H  
ATOM    148 HD21 LEU A  13      -3.576   6.475   0.809  1.00  0.00           H  
ATOM    149 HD22 LEU A  13      -4.678   5.880  -0.456  1.00  0.00           H  
ATOM    150 HD23 LEU A  13      -4.260   7.608  -0.381  1.00  0.00           H  
ATOM    151  N   ASP A  14      -2.753   9.727   1.912  1.00  0.00           N  
ATOM    152  CA  ASP A  14      -1.478  10.099   1.323  1.00  0.00           C  
ATOM    153  C   ASP A  14      -0.343   9.631   2.236  1.00  0.00           C  
ATOM    154  O   ASP A  14       0.590   8.970   1.783  1.00  0.00           O  
ATOM    155  CB  ASP A  14      -1.365  11.617   1.167  1.00  0.00           C  
ATOM    156  CG  ASP A  14      -0.362  12.086   0.111  1.00  0.00           C  
ATOM    157  OD1 ASP A  14       0.241  11.200  -0.532  1.00  0.00           O  
ATOM    158  OD2 ASP A  14      -0.222  13.320  -0.030  1.00  0.00           O  
ATOM    159  H   ASP A  14      -3.437  10.457   1.935  1.00  0.00           H  
ATOM    160  HA  ASP A  14      -1.459   9.609   0.349  1.00  0.00           H  
ATOM    161  HB2 ASP A  14      -2.348  12.016   0.916  1.00  0.00           H  
ATOM    162  HB3 ASP A  14      -1.084  12.046   2.129  1.00  0.00           H  
ATOM    163  N   SER A  15      -0.460   9.994   3.505  1.00  0.00           N  
ATOM    164  CA  SER A  15       0.545   9.620   4.485  1.00  0.00           C  
ATOM    165  C   SER A  15       0.757   8.105   4.465  1.00  0.00           C  
ATOM    166  O   SER A  15       1.887   7.634   4.345  1.00  0.00           O  
ATOM    167  CB  SER A  15       0.143  10.080   5.888  1.00  0.00           C  
ATOM    168  OG  SER A  15       1.221   9.972   6.814  1.00  0.00           O  
ATOM    169  H   SER A  15      -1.222  10.532   3.865  1.00  0.00           H  
ATOM    170  HA  SER A  15       1.453  10.138   4.180  1.00  0.00           H  
ATOM    171  HB2 SER A  15      -0.196  11.115   5.847  1.00  0.00           H  
ATOM    172  HB3 SER A  15      -0.698   9.483   6.240  1.00  0.00           H  
ATOM    173  HG  SER A  15       1.895   9.314   6.479  1.00  0.00           H  
ATOM    174  N   LEU A  16      -0.347   7.383   4.584  1.00  0.00           N  
ATOM    175  CA  LEU A  16      -0.296   5.930   4.581  1.00  0.00           C  
ATOM    176  C   LEU A  16       0.657   5.461   3.480  1.00  0.00           C  
ATOM    177  O   LEU A  16       1.589   4.702   3.743  1.00  0.00           O  
ATOM    178  CB  LEU A  16      -1.705   5.345   4.466  1.00  0.00           C  
ATOM    179  CG  LEU A  16      -2.658   5.658   5.621  1.00  0.00           C  
ATOM    180  CD1 LEU A  16      -4.051   5.085   5.353  1.00  0.00           C  
ATOM    181  CD2 LEU A  16      -2.084   5.172   6.953  1.00  0.00           C  
ATOM    182  H   LEU A  16      -1.263   7.773   4.681  1.00  0.00           H  
ATOM    183  HA  LEU A  16       0.106   5.616   5.543  1.00  0.00           H  
ATOM    184  HB2 LEU A  16      -2.154   5.709   3.542  1.00  0.00           H  
ATOM    185  HB3 LEU A  16      -1.620   4.262   4.374  1.00  0.00           H  
ATOM    186  HG  LEU A  16      -2.764   6.741   5.692  1.00  0.00           H  
ATOM    187 HD11 LEU A  16      -4.805   5.760   5.758  1.00  0.00           H  
ATOM    188 HD12 LEU A  16      -4.199   4.976   4.279  1.00  0.00           H  
ATOM    189 HD13 LEU A  16      -4.141   4.110   5.833  1.00  0.00           H  
ATOM    190 HD21 LEU A  16      -1.409   5.927   7.355  1.00  0.00           H  
ATOM    191 HD22 LEU A  16      -2.897   4.999   7.658  1.00  0.00           H  
ATOM    192 HD23 LEU A  16      -1.536   4.242   6.795  1.00  0.00           H  
ATOM    193  N   ILE A  17       0.390   5.931   2.270  1.00  0.00           N  
ATOM    194  CA  ILE A  17       1.212   5.568   1.128  1.00  0.00           C  
ATOM    195  C   ILE A  17       2.670   5.933   1.418  1.00  0.00           C  
ATOM    196  O   ILE A  17       3.514   5.052   1.576  1.00  0.00           O  
ATOM    197  CB  ILE A  17       0.663   6.203  -0.151  1.00  0.00           C  
ATOM    198  CG1 ILE A  17      -0.670   5.566  -0.550  1.00  0.00           C  
ATOM    199  CG2 ILE A  17       1.691   6.137  -1.281  1.00  0.00           C  
ATOM    200  CD1 ILE A  17      -1.325   6.338  -1.697  1.00  0.00           C  
ATOM    201  H   ILE A  17      -0.370   6.547   2.065  1.00  0.00           H  
ATOM    202  HA  ILE A  17       1.144   4.487   1.007  1.00  0.00           H  
ATOM    203  HB  ILE A  17       0.469   7.257   0.047  1.00  0.00           H  
ATOM    204 HG12 ILE A  17      -0.506   4.531  -0.850  1.00  0.00           H  
ATOM    205 HG13 ILE A  17      -1.340   5.546   0.309  1.00  0.00           H  
ATOM    206 HG21 ILE A  17       2.408   5.342  -1.075  1.00  0.00           H  
ATOM    207 HG22 ILE A  17       1.183   5.932  -2.224  1.00  0.00           H  
ATOM    208 HG23 ILE A  17       2.216   7.090  -1.351  1.00  0.00           H  
ATOM    209 HD11 ILE A  17      -0.859   7.319  -1.787  1.00  0.00           H  
ATOM    210 HD12 ILE A  17      -1.194   5.786  -2.628  1.00  0.00           H  
ATOM    211 HD13 ILE A  17      -2.389   6.458  -1.493  1.00  0.00           H  
ATOM    212  N   SER A  18       2.920   7.232   1.481  1.00  0.00           N  
ATOM    213  CA  SER A  18       4.261   7.724   1.749  1.00  0.00           C  
ATOM    214  C   SER A  18       4.923   6.872   2.834  1.00  0.00           C  
ATOM    215  O   SER A  18       6.038   6.385   2.651  1.00  0.00           O  
ATOM    216  CB  SER A  18       4.234   9.194   2.172  1.00  0.00           C  
ATOM    217  OG  SER A  18       3.862  10.052   1.097  1.00  0.00           O  
ATOM    218  H   SER A  18       2.228   7.942   1.352  1.00  0.00           H  
ATOM    219  HA  SER A  18       4.798   7.628   0.806  1.00  0.00           H  
ATOM    220  HB2 SER A  18       3.532   9.321   2.997  1.00  0.00           H  
ATOM    221  HB3 SER A  18       5.217   9.483   2.543  1.00  0.00           H  
ATOM    222  HG  SER A  18       3.050   9.693   0.638  1.00  0.00           H  
ATOM    223  N   GLN A  19       4.209   6.717   3.939  1.00  0.00           N  
ATOM    224  CA  GLN A  19       4.713   5.932   5.052  1.00  0.00           C  
ATOM    225  C   GLN A  19       5.336   4.630   4.545  1.00  0.00           C  
ATOM    226  O   GLN A  19       6.499   4.343   4.824  1.00  0.00           O  
ATOM    227  CB  GLN A  19       3.607   5.651   6.071  1.00  0.00           C  
ATOM    228  CG  GLN A  19       3.187   6.933   6.793  1.00  0.00           C  
ATOM    229  CD  GLN A  19       3.296   6.769   8.310  1.00  0.00           C  
ATOM    230  OE1 GLN A  19       4.150   7.346   8.963  1.00  0.00           O  
ATOM    231  NE2 GLN A  19       2.386   5.951   8.833  1.00  0.00           N  
ATOM    232  H   GLN A  19       3.302   7.116   4.079  1.00  0.00           H  
ATOM    233  HA  GLN A  19       5.479   6.551   5.520  1.00  0.00           H  
ATOM    234  HB2 GLN A  19       2.745   5.215   5.566  1.00  0.00           H  
ATOM    235  HB3 GLN A  19       3.955   4.917   6.798  1.00  0.00           H  
ATOM    236  HG2 GLN A  19       3.816   7.761   6.467  1.00  0.00           H  
ATOM    237  HG3 GLN A  19       2.162   7.187   6.524  1.00  0.00           H  
ATOM    238 HE21 GLN A  19       1.713   5.509   8.240  1.00  0.00           H  
ATOM    239 HE22 GLN A  19       2.376   5.779   9.818  1.00  0.00           H  
ATOM    240  N   VAL A  20       4.533   3.875   3.808  1.00  0.00           N  
ATOM    241  CA  VAL A  20       4.991   2.610   3.260  1.00  0.00           C  
ATOM    242  C   VAL A  20       6.128   2.870   2.269  1.00  0.00           C  
ATOM    243  O   VAL A  20       7.204   2.286   2.387  1.00  0.00           O  
ATOM    244  CB  VAL A  20       3.815   1.855   2.636  1.00  0.00           C  
ATOM    245  CG1 VAL A  20       4.296   0.597   1.909  1.00  0.00           C  
ATOM    246  CG2 VAL A  20       2.763   1.510   3.691  1.00  0.00           C  
ATOM    247  H   VAL A  20       3.588   4.116   3.586  1.00  0.00           H  
ATOM    248  HA  VAL A  20       5.375   2.013   4.086  1.00  0.00           H  
ATOM    249  HB  VAL A  20       3.350   2.510   1.899  1.00  0.00           H  
ATOM    250 HG11 VAL A  20       5.372   0.488   2.045  1.00  0.00           H  
ATOM    251 HG12 VAL A  20       3.787  -0.276   2.319  1.00  0.00           H  
ATOM    252 HG13 VAL A  20       4.071   0.683   0.846  1.00  0.00           H  
ATOM    253 HG21 VAL A  20       2.384   2.429   4.139  1.00  0.00           H  
ATOM    254 HG22 VAL A  20       1.941   0.970   3.221  1.00  0.00           H  
ATOM    255 HG23 VAL A  20       3.213   0.888   4.464  1.00  0.00           H  
ATOM    256  N   LYS A  21       5.850   3.747   1.316  1.00  0.00           N  
ATOM    257  CA  LYS A  21       6.836   4.091   0.306  1.00  0.00           C  
ATOM    258  C   LYS A  21       8.183   4.354   0.983  1.00  0.00           C  
ATOM    259  O   LYS A  21       9.196   3.767   0.607  1.00  0.00           O  
ATOM    260  CB  LYS A  21       6.341   5.258  -0.551  1.00  0.00           C  
ATOM    261  CG  LYS A  21       7.095   5.321  -1.881  1.00  0.00           C  
ATOM    262  CD  LYS A  21       6.303   6.111  -2.924  1.00  0.00           C  
ATOM    263  CE  LYS A  21       7.045   7.388  -3.325  1.00  0.00           C  
ATOM    264  NZ  LYS A  21       6.701   8.497  -2.408  1.00  0.00           N  
ATOM    265  H   LYS A  21       4.972   4.217   1.227  1.00  0.00           H  
ATOM    266  HA  LYS A  21       6.943   3.230  -0.354  1.00  0.00           H  
ATOM    267  HB2 LYS A  21       5.273   5.148  -0.740  1.00  0.00           H  
ATOM    268  HB3 LYS A  21       6.473   6.194  -0.009  1.00  0.00           H  
ATOM    269  HG2 LYS A  21       8.069   5.787  -1.729  1.00  0.00           H  
ATOM    270  HG3 LYS A  21       7.279   4.311  -2.247  1.00  0.00           H  
ATOM    271  HD2 LYS A  21       6.136   5.492  -3.805  1.00  0.00           H  
ATOM    272  HD3 LYS A  21       5.322   6.367  -2.524  1.00  0.00           H  
ATOM    273  HE2 LYS A  21       8.121   7.212  -3.304  1.00  0.00           H  
ATOM    274  HE3 LYS A  21       6.787   7.660  -4.348  1.00  0.00           H  
ATOM    275  HZ1 LYS A  21       6.291   9.245  -2.930  1.00  0.00           H  
ATOM    276  HZ2 LYS A  21       6.049   8.173  -1.722  1.00  0.00           H  
ATOM    277  HZ3 LYS A  21       7.529   8.823  -1.953  1.00  0.00           H  
ATOM    278  N   ASP A  22       8.151   5.238   1.969  1.00  0.00           N  
ATOM    279  CA  ASP A  22       9.356   5.586   2.702  1.00  0.00           C  
ATOM    280  C   ASP A  22      10.112   4.307   3.069  1.00  0.00           C  
ATOM    281  O   ASP A  22      11.337   4.316   3.178  1.00  0.00           O  
ATOM    282  CB  ASP A  22       9.018   6.323   4.000  1.00  0.00           C  
ATOM    283  CG  ASP A  22       8.952   7.847   3.879  1.00  0.00           C  
ATOM    284  OD1 ASP A  22       9.682   8.380   3.016  1.00  0.00           O  
ATOM    285  OD2 ASP A  22       8.173   8.444   4.653  1.00  0.00           O  
ATOM    286  H   ASP A  22       7.322   5.711   2.269  1.00  0.00           H  
ATOM    287  HA  ASP A  22       9.924   6.228   2.030  1.00  0.00           H  
ATOM    288  HB2 ASP A  22       8.058   5.961   4.367  1.00  0.00           H  
ATOM    289  HB3 ASP A  22       9.764   6.065   4.751  1.00  0.00           H  
ATOM    290  N   LEU A  23       9.350   3.238   3.248  1.00  0.00           N  
ATOM    291  CA  LEU A  23       9.933   1.954   3.600  1.00  0.00           C  
ATOM    292  C   LEU A  23      10.182   1.146   2.325  1.00  0.00           C  
ATOM    293  O   LEU A  23      11.164   0.410   2.234  1.00  0.00           O  
ATOM    294  CB  LEU A  23       9.057   1.231   4.625  1.00  0.00           C  
ATOM    295  CG  LEU A  23       9.048   1.823   6.036  1.00  0.00           C  
ATOM    296  CD1 LEU A  23       8.177   0.987   6.975  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      10.472   1.987   6.570  1.00  0.00           C  
ATOM    298  H   LEU A  23       8.354   3.239   3.157  1.00  0.00           H  
ATOM    299  HA  LEU A  23      10.893   2.151   4.077  1.00  0.00           H  
ATOM    300  HB2 LEU A  23       8.033   1.216   4.252  1.00  0.00           H  
ATOM    301  HB3 LEU A  23       9.388   0.194   4.689  1.00  0.00           H  
ATOM    302  HG  LEU A  23       8.606   2.818   5.986  1.00  0.00           H  
ATOM    303 HD11 LEU A  23       8.312  -0.071   6.751  1.00  0.00           H  
ATOM    304 HD12 LEU A  23       8.467   1.180   8.008  1.00  0.00           H  
ATOM    305 HD13 LEU A  23       7.130   1.256   6.836  1.00  0.00           H  
ATOM    306 HD21 LEU A  23      10.815   3.005   6.383  1.00  0.00           H  
ATOM    307 HD22 LEU A  23      10.483   1.792   7.643  1.00  0.00           H  
ATOM    308 HD23 LEU A  23      11.133   1.282   6.066  1.00  0.00           H  
ATOM    309  N   LEU A  24       9.277   1.311   1.371  1.00  0.00           N  
ATOM    310  CA  LEU A  24       9.387   0.605   0.106  1.00  0.00           C  
ATOM    311  C   LEU A  24       9.206   1.599  -1.044  1.00  0.00           C  
ATOM    312  O   LEU A  24       8.175   1.596  -1.715  1.00  0.00           O  
ATOM    313  CB  LEU A  24       8.410  -0.571   0.061  1.00  0.00           C  
ATOM    314  CG  LEU A  24       8.630  -1.665   1.108  1.00  0.00           C  
ATOM    315  CD1 LEU A  24       7.541  -2.736   1.018  1.00  0.00           C  
ATOM    316  CD2 LEU A  24      10.033  -2.263   0.990  1.00  0.00           C  
ATOM    317  H   LEU A  24       8.482   1.911   1.453  1.00  0.00           H  
ATOM    318  HA  LEU A  24      10.394   0.191   0.049  1.00  0.00           H  
ATOM    319  HB2 LEU A  24       7.398  -0.182   0.178  1.00  0.00           H  
ATOM    320  HB3 LEU A  24       8.465  -1.026  -0.928  1.00  0.00           H  
ATOM    321  HG  LEU A  24       8.555  -1.212   2.097  1.00  0.00           H  
ATOM    322 HD11 LEU A  24       7.570  -3.359   1.912  1.00  0.00           H  
ATOM    323 HD12 LEU A  24       6.565  -2.257   0.940  1.00  0.00           H  
ATOM    324 HD13 LEU A  24       7.713  -3.356   0.138  1.00  0.00           H  
ATOM    325 HD21 LEU A  24      10.743  -1.632   1.525  1.00  0.00           H  
ATOM    326 HD22 LEU A  24      10.039  -3.264   1.422  1.00  0.00           H  
ATOM    327 HD23 LEU A  24      10.317  -2.319  -0.061  1.00  0.00           H  
ATOM    328  N   PRO A  25      10.251   2.447  -1.241  1.00  0.00           N  
ATOM    329  CA  PRO A  25      10.217   3.443  -2.298  1.00  0.00           C  
ATOM    330  C   PRO A  25      10.438   2.798  -3.667  1.00  0.00           C  
ATOM    331  O   PRO A  25       9.968   3.310  -4.682  1.00  0.00           O  
ATOM    332  CB  PRO A  25      11.302   4.443  -1.931  1.00  0.00           C  
ATOM    333  CG  PRO A  25      12.209   3.729  -0.942  1.00  0.00           C  
ATOM    334  CD  PRO A  25      11.488   2.479  -0.466  1.00  0.00           C  
ATOM    335  HA  PRO A  25       9.316   3.873  -2.340  1.00  0.00           H  
ATOM    336  HB2 PRO A  25      11.858   4.758  -2.814  1.00  0.00           H  
ATOM    337  HB3 PRO A  25      10.871   5.341  -1.488  1.00  0.00           H  
ATOM    338  HG2 PRO A  25      13.156   3.467  -1.414  1.00  0.00           H  
ATOM    339  HG3 PRO A  25      12.442   4.380  -0.099  1.00  0.00           H  
ATOM    340  HD2 PRO A  25      12.087   1.585  -0.640  1.00  0.00           H  
ATOM    341  HD3 PRO A  25      11.284   2.523   0.604  1.00  0.00           H  
ATOM    342  N   ASP A  26      11.153   1.682  -3.652  1.00  0.00           N  
ATOM    343  CA  ASP A  26      11.441   0.962  -4.880  1.00  0.00           C  
ATOM    344  C   ASP A  26      10.136   0.715  -5.641  1.00  0.00           C  
ATOM    345  O   ASP A  26      10.072   0.916  -6.852  1.00  0.00           O  
ATOM    346  CB  ASP A  26      12.080  -0.397  -4.585  1.00  0.00           C  
ATOM    347  CG  ASP A  26      13.598  -0.371  -4.399  1.00  0.00           C  
ATOM    348  OD1 ASP A  26      14.048   0.376  -3.503  1.00  0.00           O  
ATOM    349  OD2 ASP A  26      14.275  -1.098  -5.158  1.00  0.00           O  
ATOM    350  H   ASP A  26      11.531   1.272  -2.823  1.00  0.00           H  
ATOM    351  HA  ASP A  26      12.131   1.600  -5.432  1.00  0.00           H  
ATOM    352  HB2 ASP A  26      11.626  -0.806  -3.682  1.00  0.00           H  
ATOM    353  HB3 ASP A  26      11.840  -1.080  -5.400  1.00  0.00           H  
ATOM    354  N   LEU A  27       9.128   0.283  -4.897  1.00  0.00           N  
ATOM    355  CA  LEU A  27       7.829   0.007  -5.486  1.00  0.00           C  
ATOM    356  C   LEU A  27       7.177   1.324  -5.912  1.00  0.00           C  
ATOM    357  O   LEU A  27       7.559   2.392  -5.437  1.00  0.00           O  
ATOM    358  CB  LEU A  27       6.971  -0.821  -4.527  1.00  0.00           C  
ATOM    359  CG  LEU A  27       7.490  -2.225  -4.206  1.00  0.00           C  
ATOM    360  CD1 LEU A  27       6.801  -2.793  -2.964  1.00  0.00           C  
ATOM    361  CD2 LEU A  27       7.346  -3.152  -5.415  1.00  0.00           C  
ATOM    362  H   LEU A  27       9.189   0.122  -3.912  1.00  0.00           H  
ATOM    363  HA  LEU A  27       7.996  -0.600  -6.376  1.00  0.00           H  
ATOM    364  HB2 LEU A  27       6.871  -0.270  -3.592  1.00  0.00           H  
ATOM    365  HB3 LEU A  27       5.972  -0.913  -4.952  1.00  0.00           H  
ATOM    366  HG  LEU A  27       8.553  -2.153  -3.980  1.00  0.00           H  
ATOM    367 HD11 LEU A  27       7.446  -2.656  -2.096  1.00  0.00           H  
ATOM    368 HD12 LEU A  27       5.858  -2.271  -2.801  1.00  0.00           H  
ATOM    369 HD13 LEU A  27       6.608  -3.856  -3.109  1.00  0.00           H  
ATOM    370 HD21 LEU A  27       8.200  -3.829  -5.457  1.00  0.00           H  
ATOM    371 HD22 LEU A  27       6.428  -3.731  -5.323  1.00  0.00           H  
ATOM    372 HD23 LEU A  27       7.310  -2.556  -6.328  1.00  0.00           H  
ATOM    373  N   GLY A  28       6.205   1.205  -6.804  1.00  0.00           N  
ATOM    374  CA  GLY A  28       5.496   2.372  -7.300  1.00  0.00           C  
ATOM    375  C   GLY A  28       4.204   2.605  -6.513  1.00  0.00           C  
ATOM    376  O   GLY A  28       3.467   1.661  -6.231  1.00  0.00           O  
ATOM    377  H   GLY A  28       5.900   0.332  -7.186  1.00  0.00           H  
ATOM    378  HA2 GLY A  28       6.136   3.251  -7.222  1.00  0.00           H  
ATOM    379  HA3 GLY A  28       5.264   2.239  -8.357  1.00  0.00           H  
ATOM    380  N   GLU A  29       3.970   3.866  -6.182  1.00  0.00           N  
ATOM    381  CA  GLU A  29       2.780   4.234  -5.434  1.00  0.00           C  
ATOM    382  C   GLU A  29       1.572   3.437  -5.931  1.00  0.00           C  
ATOM    383  O   GLU A  29       0.863   2.820  -5.138  1.00  0.00           O  
ATOM    384  CB  GLU A  29       2.519   5.739  -5.525  1.00  0.00           C  
ATOM    385  CG  GLU A  29       3.214   6.486  -4.384  1.00  0.00           C  
ATOM    386  CD  GLU A  29       3.135   8.000  -4.592  1.00  0.00           C  
ATOM    387  OE1 GLU A  29       3.408   8.432  -5.732  1.00  0.00           O  
ATOM    388  OE2 GLU A  29       2.802   8.691  -3.605  1.00  0.00           O  
ATOM    389  H   GLU A  29       4.575   4.627  -6.416  1.00  0.00           H  
ATOM    390  HA  GLU A  29       2.996   3.971  -4.398  1.00  0.00           H  
ATOM    391  HB2 GLU A  29       2.877   6.117  -6.483  1.00  0.00           H  
ATOM    392  HB3 GLU A  29       1.447   5.929  -5.488  1.00  0.00           H  
ATOM    393  HG2 GLU A  29       2.750   6.220  -3.435  1.00  0.00           H  
ATOM    394  HG3 GLU A  29       4.258   6.178  -4.326  1.00  0.00           H  
ATOM    395  N   GLY A  30       1.376   3.477  -7.241  1.00  0.00           N  
ATOM    396  CA  GLY A  30       0.266   2.766  -7.853  1.00  0.00           C  
ATOM    397  C   GLY A  30       0.040   1.414  -7.173  1.00  0.00           C  
ATOM    398  O   GLY A  30      -1.092   1.065  -6.840  1.00  0.00           O  
ATOM    399  H   GLY A  30       1.958   3.982  -7.878  1.00  0.00           H  
ATOM    400  HA2 GLY A  30      -0.639   3.369  -7.783  1.00  0.00           H  
ATOM    401  HA3 GLY A  30       0.467   2.615  -8.913  1.00  0.00           H  
ATOM    402  N   PHE A  31       1.134   0.690  -6.988  1.00  0.00           N  
ATOM    403  CA  PHE A  31       1.068  -0.616  -6.354  1.00  0.00           C  
ATOM    404  C   PHE A  31       0.903  -0.482  -4.839  1.00  0.00           C  
ATOM    405  O   PHE A  31       0.251  -1.312  -4.207  1.00  0.00           O  
ATOM    406  CB  PHE A  31       2.392  -1.323  -6.650  1.00  0.00           C  
ATOM    407  CG  PHE A  31       2.676  -2.519  -5.739  1.00  0.00           C  
ATOM    408  CD1 PHE A  31       3.322  -2.334  -4.556  1.00  0.00           C  
ATOM    409  CD2 PHE A  31       2.283  -3.766  -6.111  1.00  0.00           C  
ATOM    410  CE1 PHE A  31       3.586  -3.443  -3.710  1.00  0.00           C  
ATOM    411  CE2 PHE A  31       2.547  -4.876  -5.264  1.00  0.00           C  
ATOM    412  CZ  PHE A  31       3.193  -4.691  -4.082  1.00  0.00           C  
ATOM    413  H   PHE A  31       2.050   0.982  -7.262  1.00  0.00           H  
ATOM    414  HA  PHE A  31       0.203  -1.133  -6.768  1.00  0.00           H  
ATOM    415  HB2 PHE A  31       2.387  -1.663  -7.686  1.00  0.00           H  
ATOM    416  HB3 PHE A  31       3.206  -0.605  -6.555  1.00  0.00           H  
ATOM    417  HD1 PHE A  31       3.637  -1.333  -4.258  1.00  0.00           H  
ATOM    418  HD2 PHE A  31       1.766  -3.915  -7.058  1.00  0.00           H  
ATOM    419  HE1 PHE A  31       4.104  -3.294  -2.762  1.00  0.00           H  
ATOM    420  HE2 PHE A  31       2.232  -5.876  -5.563  1.00  0.00           H  
ATOM    421  HZ  PHE A  31       3.395  -5.542  -3.432  1.00  0.00           H  
ATOM    422  N   ILE A  32       1.504   0.568  -4.301  1.00  0.00           N  
ATOM    423  CA  ILE A  32       1.432   0.821  -2.872  1.00  0.00           C  
ATOM    424  C   ILE A  32      -0.007   1.176  -2.493  1.00  0.00           C  
ATOM    425  O   ILE A  32      -0.487   0.786  -1.430  1.00  0.00           O  
ATOM    426  CB  ILE A  32       2.455   1.883  -2.463  1.00  0.00           C  
ATOM    427  CG1 ILE A  32       3.871   1.462  -2.861  1.00  0.00           C  
ATOM    428  CG2 ILE A  32       2.349   2.200  -0.970  1.00  0.00           C  
ATOM    429  CD1 ILE A  32       4.832   2.652  -2.808  1.00  0.00           C  
ATOM    430  H   ILE A  32       2.033   1.238  -4.822  1.00  0.00           H  
ATOM    431  HA  ILE A  32       1.706  -0.103  -2.362  1.00  0.00           H  
ATOM    432  HB  ILE A  32       2.228   2.802  -3.004  1.00  0.00           H  
ATOM    433 HG12 ILE A  32       4.222   0.677  -2.192  1.00  0.00           H  
ATOM    434 HG13 ILE A  32       3.861   1.043  -3.867  1.00  0.00           H  
ATOM    435 HG21 ILE A  32       2.029   3.234  -0.840  1.00  0.00           H  
ATOM    436 HG22 ILE A  32       1.621   1.534  -0.507  1.00  0.00           H  
ATOM    437 HG23 ILE A  32       3.322   2.059  -0.499  1.00  0.00           H  
ATOM    438 HD11 ILE A  32       5.821   2.307  -2.508  1.00  0.00           H  
ATOM    439 HD12 ILE A  32       4.892   3.115  -3.793  1.00  0.00           H  
ATOM    440 HD13 ILE A  32       4.467   3.382  -2.085  1.00  0.00           H  
ATOM    441  N   LEU A  33      -0.656   1.911  -3.384  1.00  0.00           N  
ATOM    442  CA  LEU A  33      -2.031   2.323  -3.157  1.00  0.00           C  
ATOM    443  C   LEU A  33      -2.942   1.095  -3.211  1.00  0.00           C  
ATOM    444  O   LEU A  33      -3.724   0.856  -2.292  1.00  0.00           O  
ATOM    445  CB  LEU A  33      -2.429   3.427  -4.138  1.00  0.00           C  
ATOM    446  CG  LEU A  33      -3.912   3.801  -4.162  1.00  0.00           C  
ATOM    447  CD1 LEU A  33      -4.716   2.798  -4.992  1.00  0.00           C  
ATOM    448  CD2 LEU A  33      -4.465   3.943  -2.742  1.00  0.00           C  
ATOM    449  H   LEU A  33      -0.258   2.224  -4.246  1.00  0.00           H  
ATOM    450  HA  LEU A  33      -2.083   2.747  -2.154  1.00  0.00           H  
ATOM    451  HB2 LEU A  33      -1.853   4.322  -3.900  1.00  0.00           H  
ATOM    452  HB3 LEU A  33      -2.136   3.117  -5.141  1.00  0.00           H  
ATOM    453  HG  LEU A  33      -4.012   4.772  -4.645  1.00  0.00           H  
ATOM    454 HD11 LEU A  33      -4.062   1.992  -5.322  1.00  0.00           H  
ATOM    455 HD12 LEU A  33      -5.522   2.386  -4.383  1.00  0.00           H  
ATOM    456 HD13 LEU A  33      -5.139   3.302  -5.861  1.00  0.00           H  
ATOM    457 HD21 LEU A  33      -5.414   4.478  -2.773  1.00  0.00           H  
ATOM    458 HD22 LEU A  33      -4.619   2.954  -2.311  1.00  0.00           H  
ATOM    459 HD23 LEU A  33      -3.754   4.499  -2.130  1.00  0.00           H  
ATOM    460  N   ALA A  34      -2.810   0.347  -4.297  1.00  0.00           N  
ATOM    461  CA  ALA A  34      -3.611  -0.850  -4.483  1.00  0.00           C  
ATOM    462  C   ALA A  34      -3.519  -1.721  -3.228  1.00  0.00           C  
ATOM    463  O   ALA A  34      -4.539  -2.079  -2.641  1.00  0.00           O  
ATOM    464  CB  ALA A  34      -3.143  -1.588  -5.739  1.00  0.00           C  
ATOM    465  H   ALA A  34      -2.171   0.548  -5.040  1.00  0.00           H  
ATOM    466  HA  ALA A  34      -4.646  -0.539  -4.624  1.00  0.00           H  
ATOM    467  HB1 ALA A  34      -3.655  -1.181  -6.611  1.00  0.00           H  
ATOM    468  HB2 ALA A  34      -2.067  -1.459  -5.857  1.00  0.00           H  
ATOM    469  HB3 ALA A  34      -3.374  -2.649  -5.645  1.00  0.00           H  
ATOM    470  N   CYS A  35      -2.288  -2.035  -2.853  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -2.050  -2.856  -1.679  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.856  -2.275  -0.515  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.731  -2.943   0.033  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.559  -2.952  -1.349  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.262  -4.119  -2.494  1.00  0.00           S  
ATOM    476  H   CYS A  35      -1.464  -1.739  -3.336  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -2.394  -3.861  -1.924  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.097  -1.968  -1.426  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.427  -3.287  -0.319  1.00  0.00           H  
ATOM    480  HG  CYS A  35       0.933  -3.196  -3.176  1.00  0.00           H  
ATOM    481  N   LEU A  36      -2.532  -1.037  -0.172  1.00  0.00           N  
ATOM    482  CA  LEU A  36      -3.215  -0.359   0.916  1.00  0.00           C  
ATOM    483  C   LEU A  36      -4.719  -0.615   0.807  1.00  0.00           C  
ATOM    484  O   LEU A  36      -5.325  -1.175   1.719  1.00  0.00           O  
ATOM    485  CB  LEU A  36      -2.843   1.125   0.939  1.00  0.00           C  
ATOM    486  CG  LEU A  36      -1.586   1.490   1.732  1.00  0.00           C  
ATOM    487  CD1 LEU A  36      -1.082   2.883   1.350  1.00  0.00           C  
ATOM    488  CD2 LEU A  36      -1.830   1.361   3.237  1.00  0.00           C  
ATOM    489  H   LEU A  36      -1.819  -0.500  -0.624  1.00  0.00           H  
ATOM    490  HA  LEU A  36      -2.857  -0.795   1.849  1.00  0.00           H  
ATOM    491  HB2 LEU A  36      -2.711   1.463  -0.089  1.00  0.00           H  
ATOM    492  HB3 LEU A  36      -3.684   1.683   1.353  1.00  0.00           H  
ATOM    493  HG  LEU A  36      -0.800   0.781   1.471  1.00  0.00           H  
ATOM    494 HD11 LEU A  36      -1.514   3.176   0.393  1.00  0.00           H  
ATOM    495 HD12 LEU A  36      -1.378   3.599   2.117  1.00  0.00           H  
ATOM    496 HD13 LEU A  36       0.004   2.867   1.269  1.00  0.00           H  
ATOM    497 HD21 LEU A  36      -2.860   1.053   3.413  1.00  0.00           H  
ATOM    498 HD22 LEU A  36      -1.152   0.615   3.652  1.00  0.00           H  
ATOM    499 HD23 LEU A  36      -1.651   2.322   3.718  1.00  0.00           H  
ATOM    500  N   GLU A  37      -5.279  -0.191  -0.317  1.00  0.00           N  
ATOM    501  CA  GLU A  37      -6.701  -0.367  -0.557  1.00  0.00           C  
ATOM    502  C   GLU A  37      -7.135  -1.780  -0.161  1.00  0.00           C  
ATOM    503  O   GLU A  37      -8.050  -1.949   0.643  1.00  0.00           O  
ATOM    504  CB  GLU A  37      -7.050  -0.076  -2.018  1.00  0.00           C  
ATOM    505  CG  GLU A  37      -7.300   1.418  -2.234  1.00  0.00           C  
ATOM    506  CD  GLU A  37      -8.412   1.646  -3.260  1.00  0.00           C  
ATOM    507  OE1 GLU A  37      -8.135   1.418  -4.457  1.00  0.00           O  
ATOM    508  OE2 GLU A  37      -9.514   2.042  -2.823  1.00  0.00           O  
ATOM    509  H   GLU A  37      -4.779   0.264  -1.054  1.00  0.00           H  
ATOM    510  HA  GLU A  37      -7.196   0.365   0.081  1.00  0.00           H  
ATOM    511  HB2 GLU A  37      -6.238  -0.410  -2.664  1.00  0.00           H  
ATOM    512  HB3 GLU A  37      -7.938  -0.641  -2.303  1.00  0.00           H  
ATOM    513  HG2 GLU A  37      -7.571   1.886  -1.288  1.00  0.00           H  
ATOM    514  HG3 GLU A  37      -6.382   1.898  -2.575  1.00  0.00           H  
ATOM    515  N   TYR A  38      -6.458  -2.758  -0.744  1.00  0.00           N  
ATOM    516  CA  TYR A  38      -6.762  -4.151  -0.462  1.00  0.00           C  
ATOM    517  C   TYR A  38      -6.732  -4.424   1.043  1.00  0.00           C  
ATOM    518  O   TYR A  38      -7.661  -5.019   1.588  1.00  0.00           O  
ATOM    519  CB  TYR A  38      -5.661  -4.969  -1.139  1.00  0.00           C  
ATOM    520  CG  TYR A  38      -5.936  -6.473  -1.175  1.00  0.00           C  
ATOM    521  CD1 TYR A  38      -5.710  -7.243  -0.052  1.00  0.00           C  
ATOM    522  CD2 TYR A  38      -6.409  -7.061  -2.331  1.00  0.00           C  
ATOM    523  CE1 TYR A  38      -5.969  -8.659  -0.086  1.00  0.00           C  
ATOM    524  CE2 TYR A  38      -6.668  -8.477  -2.364  1.00  0.00           C  
ATOM    525  CZ  TYR A  38      -6.435  -9.206  -1.240  1.00  0.00           C  
ATOM    526  OH  TYR A  38      -6.679 -10.544  -1.272  1.00  0.00           O  
ATOM    527  H   TYR A  38      -5.715  -2.612  -1.397  1.00  0.00           H  
ATOM    528  HA  TYR A  38      -7.762  -4.360  -0.842  1.00  0.00           H  
ATOM    529  HB2 TYR A  38      -5.530  -4.609  -2.160  1.00  0.00           H  
ATOM    530  HB3 TYR A  38      -4.720  -4.794  -0.617  1.00  0.00           H  
ATOM    531  HD1 TYR A  38      -5.336  -6.779   0.860  1.00  0.00           H  
ATOM    532  HD2 TYR A  38      -6.588  -6.453  -3.218  1.00  0.00           H  
ATOM    533  HE1 TYR A  38      -5.795  -9.279   0.794  1.00  0.00           H  
ATOM    534  HE2 TYR A  38      -7.043  -8.953  -3.270  1.00  0.00           H  
ATOM    535  HH  TYR A  38      -6.850 -10.882  -0.347  1.00  0.00           H  
ATOM    536  N   TYR A  39      -5.655  -3.978   1.672  1.00  0.00           N  
ATOM    537  CA  TYR A  39      -5.492  -4.167   3.103  1.00  0.00           C  
ATOM    538  C   TYR A  39      -6.159  -3.033   3.886  1.00  0.00           C  
ATOM    539  O   TYR A  39      -5.594  -2.528   4.855  1.00  0.00           O  
ATOM    540  CB  TYR A  39      -3.985  -4.134   3.364  1.00  0.00           C  
ATOM    541  CG  TYR A  39      -3.229  -5.337   2.797  1.00  0.00           C  
ATOM    542  CD1 TYR A  39      -3.355  -6.575   3.393  1.00  0.00           C  
ATOM    543  CD2 TYR A  39      -2.420  -5.183   1.690  1.00  0.00           C  
ATOM    544  CE1 TYR A  39      -2.644  -7.707   2.860  1.00  0.00           C  
ATOM    545  CE2 TYR A  39      -1.708  -6.316   1.156  1.00  0.00           C  
ATOM    546  CZ  TYR A  39      -1.855  -7.522   1.767  1.00  0.00           C  
ATOM    547  OH  TYR A  39      -1.182  -8.591   1.263  1.00  0.00           O  
ATOM    548  H   TYR A  39      -4.904  -3.495   1.221  1.00  0.00           H  
ATOM    549  HA  TYR A  39      -5.965  -5.111   3.374  1.00  0.00           H  
ATOM    550  HB2 TYR A  39      -3.572  -3.222   2.933  1.00  0.00           H  
ATOM    551  HB3 TYR A  39      -3.814  -4.084   4.439  1.00  0.00           H  
ATOM    552  HD1 TYR A  39      -3.995  -6.696   4.268  1.00  0.00           H  
ATOM    553  HD2 TYR A  39      -2.320  -4.205   1.219  1.00  0.00           H  
ATOM    554  HE1 TYR A  39      -2.735  -8.690   3.321  1.00  0.00           H  
ATOM    555  HE2 TYR A  39      -1.065  -6.209   0.282  1.00  0.00           H  
ATOM    556  HH  TYR A  39      -1.516  -8.803   0.345  1.00  0.00           H  
ATOM    557  N   HIS A  40      -7.349  -2.667   3.436  1.00  0.00           N  
ATOM    558  CA  HIS A  40      -8.099  -1.602   4.081  1.00  0.00           C  
ATOM    559  C   HIS A  40      -7.144  -0.479   4.492  1.00  0.00           C  
ATOM    560  O   HIS A  40      -6.995  -0.189   5.678  1.00  0.00           O  
ATOM    561  CB  HIS A  40      -8.914  -2.147   5.256  1.00  0.00           C  
ATOM    562  CG  HIS A  40      -9.750  -3.357   4.914  1.00  0.00           C  
ATOM    563  ND1 HIS A  40     -11.130  -3.369   5.023  1.00  0.00           N  
ATOM    564  CD2 HIS A  40      -9.388  -4.593   4.465  1.00  0.00           C  
ATOM    565  CE1 HIS A  40     -11.567  -4.564   4.654  1.00  0.00           C  
ATOM    566  NE2 HIS A  40     -10.486  -5.321   4.309  1.00  0.00           N  
ATOM    567  H   HIS A  40      -7.801  -3.083   2.646  1.00  0.00           H  
ATOM    568  HA  HIS A  40      -8.799  -1.219   3.340  1.00  0.00           H  
ATOM    569  HB2 HIS A  40      -8.234  -2.405   6.068  1.00  0.00           H  
ATOM    570  HB3 HIS A  40      -9.568  -1.358   5.627  1.00  0.00           H  
ATOM    571  HD1 HIS A  40     -11.699  -2.606   5.328  1.00  0.00           H  
ATOM    572  HD2 HIS A  40      -8.369  -4.925   4.268  1.00  0.00           H  
ATOM    573  HE1 HIS A  40     -12.609  -4.886   4.630  1.00  0.00           H  
ATOM    574  N   TYR A  41      -6.522   0.122   3.489  1.00  0.00           N  
ATOM    575  CA  TYR A  41      -5.586   1.207   3.731  1.00  0.00           C  
ATOM    576  C   TYR A  41      -4.761   0.947   4.992  1.00  0.00           C  
ATOM    577  O   TYR A  41      -4.770   1.754   5.921  1.00  0.00           O  
ATOM    578  CB  TYR A  41      -6.438   2.460   3.941  1.00  0.00           C  
ATOM    579  CG  TYR A  41      -7.169   2.934   2.684  1.00  0.00           C  
ATOM    580  CD1 TYR A  41      -6.448   3.366   1.589  1.00  0.00           C  
ATOM    581  CD2 TYR A  41      -8.548   2.931   2.644  1.00  0.00           C  
ATOM    582  CE1 TYR A  41      -7.136   3.813   0.405  1.00  0.00           C  
ATOM    583  CE2 TYR A  41      -9.236   3.377   1.460  1.00  0.00           C  
ATOM    584  CZ  TYR A  41      -8.496   3.796   0.399  1.00  0.00           C  
ATOM    585  OH  TYR A  41      -9.145   4.218  -0.719  1.00  0.00           O  
ATOM    586  H   TYR A  41      -6.649  -0.120   2.527  1.00  0.00           H  
ATOM    587  HA  TYR A  41      -4.916   1.270   2.873  1.00  0.00           H  
ATOM    588  HB2 TYR A  41      -7.172   2.261   4.722  1.00  0.00           H  
ATOM    589  HB3 TYR A  41      -5.799   3.265   4.303  1.00  0.00           H  
ATOM    590  HD1 TYR A  41      -5.358   3.369   1.620  1.00  0.00           H  
ATOM    591  HD2 TYR A  41      -9.117   2.590   3.509  1.00  0.00           H  
ATOM    592  HE1 TYR A  41      -6.579   4.156  -0.467  1.00  0.00           H  
ATOM    593  HE2 TYR A  41     -10.325   3.380   1.416  1.00  0.00           H  
ATOM    594  HH  TYR A  41     -10.134   4.151  -0.586  1.00  0.00           H  
ATOM    595  N   ASP A  42      -4.067  -0.181   4.986  1.00  0.00           N  
ATOM    596  CA  ASP A  42      -3.238  -0.557   6.118  1.00  0.00           C  
ATOM    597  C   ASP A  42      -1.772  -0.594   5.682  1.00  0.00           C  
ATOM    598  O   ASP A  42      -1.416  -1.313   4.750  1.00  0.00           O  
ATOM    599  CB  ASP A  42      -3.611  -1.947   6.637  1.00  0.00           C  
ATOM    600  CG  ASP A  42      -2.931  -2.353   7.946  1.00  0.00           C  
ATOM    601  OD1 ASP A  42      -1.683  -2.282   7.983  1.00  0.00           O  
ATOM    602  OD2 ASP A  42      -3.673  -2.725   8.880  1.00  0.00           O  
ATOM    603  H   ASP A  42      -4.065  -0.832   4.226  1.00  0.00           H  
ATOM    604  HA  ASP A  42      -3.428   0.202   6.877  1.00  0.00           H  
ATOM    605  HB2 ASP A  42      -4.691  -1.987   6.779  1.00  0.00           H  
ATOM    606  HB3 ASP A  42      -3.363  -2.683   5.873  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.939   0.212   6.394  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.480   0.278   6.090  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.207  -0.972   6.589  1.00  0.00           C  
ATOM    610  O   PRO A  43       1.806  -1.702   5.801  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.966   1.554   6.758  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.087   1.910   7.794  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.326   1.078   7.504  1.00  0.00           C  
ATOM    614  HA  PRO A  43       0.622   0.300   5.100  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.939   1.404   7.225  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.084   2.356   6.029  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       0.282   1.707   8.799  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.323   2.973   7.750  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -1.624   0.495   8.376  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -2.173   1.709   7.238  1.00  0.00           H  
ATOM    621  N   GLU A  44       1.130  -1.181   7.895  1.00  0.00           N  
ATOM    622  CA  GLU A  44       1.772  -2.330   8.509  1.00  0.00           C  
ATOM    623  C   GLU A  44       1.456  -3.601   7.717  1.00  0.00           C  
ATOM    624  O   GLU A  44       2.360  -4.255   7.200  1.00  0.00           O  
ATOM    625  CB  GLU A  44       1.352  -2.477   9.972  1.00  0.00           C  
ATOM    626  CG  GLU A  44       2.519  -2.969  10.831  1.00  0.00           C  
ATOM    627  CD  GLU A  44       2.096  -4.150  11.707  1.00  0.00           C  
ATOM    628  OE1 GLU A  44       1.276  -4.956  11.215  1.00  0.00           O  
ATOM    629  OE2 GLU A  44       2.602  -4.221  12.848  1.00  0.00           O  
ATOM    630  H   GLU A  44       0.640  -0.582   8.529  1.00  0.00           H  
ATOM    631  HA  GLU A  44       2.842  -2.123   8.463  1.00  0.00           H  
ATOM    632  HB2 GLU A  44       0.996  -1.519  10.350  1.00  0.00           H  
ATOM    633  HB3 GLU A  44       0.521  -3.178  10.047  1.00  0.00           H  
ATOM    634  HG2 GLU A  44       3.348  -3.266  10.189  1.00  0.00           H  
ATOM    635  HG3 GLU A  44       2.879  -2.155  11.461  1.00  0.00           H  
ATOM    636  N   GLN A  45       0.170  -3.911   7.647  1.00  0.00           N  
ATOM    637  CA  GLN A  45      -0.277  -5.092   6.927  1.00  0.00           C  
ATOM    638  C   GLN A  45       0.485  -5.228   5.607  1.00  0.00           C  
ATOM    639  O   GLN A  45       1.147  -6.238   5.370  1.00  0.00           O  
ATOM    640  CB  GLN A  45      -1.787  -5.048   6.686  1.00  0.00           C  
ATOM    641  CG  GLN A  45      -2.554  -5.509   7.927  1.00  0.00           C  
ATOM    642  CD  GLN A  45      -3.918  -6.088   7.545  1.00  0.00           C  
ATOM    643  OE1 GLN A  45      -4.047  -7.239   7.161  1.00  0.00           O  
ATOM    644  NE2 GLN A  45      -4.925  -5.228   7.671  1.00  0.00           N  
ATOM    645  H   GLN A  45      -0.559  -3.373   8.070  1.00  0.00           H  
ATOM    646  HA  GLN A  45      -0.043  -5.934   7.578  1.00  0.00           H  
ATOM    647  HB2 GLN A  45      -2.088  -4.034   6.424  1.00  0.00           H  
ATOM    648  HB3 GLN A  45      -2.042  -5.685   5.839  1.00  0.00           H  
ATOM    649  HG2 GLN A  45      -1.972  -6.261   8.460  1.00  0.00           H  
ATOM    650  HG3 GLN A  45      -2.689  -4.669   8.608  1.00  0.00           H  
ATOM    651 HE21 GLN A  45      -4.750  -4.297   7.992  1.00  0.00           H  
ATOM    652 HE22 GLN A  45      -5.856  -5.513   7.446  1.00  0.00           H  
ATOM    653  N   VAL A  46       0.367  -4.198   4.783  1.00  0.00           N  
ATOM    654  CA  VAL A  46       1.037  -4.190   3.493  1.00  0.00           C  
ATOM    655  C   VAL A  46       2.462  -4.721   3.661  1.00  0.00           C  
ATOM    656  O   VAL A  46       2.766  -5.837   3.244  1.00  0.00           O  
ATOM    657  CB  VAL A  46       0.988  -2.787   2.887  1.00  0.00           C  
ATOM    658  CG1 VAL A  46       1.863  -2.700   1.634  1.00  0.00           C  
ATOM    659  CG2 VAL A  46      -0.452  -2.372   2.579  1.00  0.00           C  
ATOM    660  H   VAL A  46      -0.173  -3.380   4.984  1.00  0.00           H  
ATOM    661  HA  VAL A  46       0.488  -4.862   2.834  1.00  0.00           H  
ATOM    662  HB  VAL A  46       1.388  -2.089   3.623  1.00  0.00           H  
ATOM    663 HG11 VAL A  46       2.910  -2.626   1.927  1.00  0.00           H  
ATOM    664 HG12 VAL A  46       1.718  -3.594   1.027  1.00  0.00           H  
ATOM    665 HG13 VAL A  46       1.584  -1.819   1.056  1.00  0.00           H  
ATOM    666 HG21 VAL A  46      -0.691  -2.626   1.547  1.00  0.00           H  
ATOM    667 HG22 VAL A  46      -1.132  -2.897   3.249  1.00  0.00           H  
ATOM    668 HG23 VAL A  46      -0.559  -1.297   2.723  1.00  0.00           H  
ATOM    669  N   ILE A  47       3.299  -3.894   4.271  1.00  0.00           N  
ATOM    670  CA  ILE A  47       4.685  -4.266   4.499  1.00  0.00           C  
ATOM    671  C   ILE A  47       4.740  -5.673   5.097  1.00  0.00           C  
ATOM    672  O   ILE A  47       5.512  -6.515   4.643  1.00  0.00           O  
ATOM    673  CB  ILE A  47       5.391  -3.208   5.349  1.00  0.00           C  
ATOM    674  CG1 ILE A  47       5.468  -1.871   4.609  1.00  0.00           C  
ATOM    675  CG2 ILE A  47       6.770  -3.695   5.797  1.00  0.00           C  
ATOM    676  CD1 ILE A  47       5.614  -0.708   5.591  1.00  0.00           C  
ATOM    677  H   ILE A  47       3.044  -2.988   4.607  1.00  0.00           H  
ATOM    678  HA  ILE A  47       5.182  -4.284   3.529  1.00  0.00           H  
ATOM    679  HB  ILE A  47       4.799  -3.043   6.250  1.00  0.00           H  
ATOM    680 HG12 ILE A  47       6.314  -1.880   3.922  1.00  0.00           H  
ATOM    681 HG13 ILE A  47       4.570  -1.733   4.006  1.00  0.00           H  
ATOM    682 HG21 ILE A  47       7.540  -3.061   5.358  1.00  0.00           H  
ATOM    683 HG22 ILE A  47       6.837  -3.647   6.884  1.00  0.00           H  
ATOM    684 HG23 ILE A  47       6.916  -4.724   5.469  1.00  0.00           H  
ATOM    685 HD11 ILE A  47       5.024   0.140   5.241  1.00  0.00           H  
ATOM    686 HD12 ILE A  47       5.259  -1.016   6.575  1.00  0.00           H  
ATOM    687 HD13 ILE A  47       6.662  -0.418   5.658  1.00  0.00           H  
ATOM    688  N   ASN A  48       3.909  -5.884   6.108  1.00  0.00           N  
ATOM    689  CA  ASN A  48       3.854  -7.174   6.774  1.00  0.00           C  
ATOM    690  C   ASN A  48       3.806  -8.284   5.722  1.00  0.00           C  
ATOM    691  O   ASN A  48       4.625  -9.201   5.744  1.00  0.00           O  
ATOM    692  CB  ASN A  48       2.600  -7.292   7.642  1.00  0.00           C  
ATOM    693  CG  ASN A  48       2.969  -7.473   9.116  1.00  0.00           C  
ATOM    694  OD1 ASN A  48       2.882  -8.554   9.676  1.00  0.00           O  
ATOM    695  ND2 ASN A  48       3.385  -6.359   9.711  1.00  0.00           N  
ATOM    696  H   ASN A  48       3.284  -5.193   6.472  1.00  0.00           H  
ATOM    697  HA  ASN A  48       4.753  -7.219   7.387  1.00  0.00           H  
ATOM    698  HB2 ASN A  48       1.986  -6.399   7.525  1.00  0.00           H  
ATOM    699  HB3 ASN A  48       1.999  -8.138   7.308  1.00  0.00           H  
ATOM    700 HD21 ASN A  48       3.434  -5.505   9.193  1.00  0.00           H  
ATOM    701 HD22 ASN A  48       3.650  -6.375  10.675  1.00  0.00           H  
ATOM    702  N   ASN A  49       2.838  -8.165   4.825  1.00  0.00           N  
ATOM    703  CA  ASN A  49       2.672  -9.146   3.767  1.00  0.00           C  
ATOM    704  C   ASN A  49       3.963  -9.232   2.950  1.00  0.00           C  
ATOM    705  O   ASN A  49       4.584 -10.291   2.873  1.00  0.00           O  
ATOM    706  CB  ASN A  49       1.539  -8.749   2.819  1.00  0.00           C  
ATOM    707  CG  ASN A  49       0.174  -9.058   3.437  1.00  0.00           C  
ATOM    708  OD1 ASN A  49      -0.450 -10.068   3.155  1.00  0.00           O  
ATOM    709  ND2 ASN A  49      -0.255  -8.134   4.292  1.00  0.00           N  
ATOM    710  H   ASN A  49       2.175  -7.416   4.814  1.00  0.00           H  
ATOM    711  HA  ASN A  49       2.439 -10.081   4.277  1.00  0.00           H  
ATOM    712  HB2 ASN A  49       1.606  -7.685   2.591  1.00  0.00           H  
ATOM    713  HB3 ASN A  49       1.644  -9.284   1.875  1.00  0.00           H  
ATOM    714 HD21 ASN A  49       0.306  -7.327   4.479  1.00  0.00           H  
ATOM    715 HD22 ASN A  49      -1.137  -8.246   4.749  1.00  0.00           H  
ATOM    716  N   ILE A  50       4.329  -8.103   2.361  1.00  0.00           N  
ATOM    717  CA  ILE A  50       5.535  -8.037   1.553  1.00  0.00           C  
ATOM    718  C   ILE A  50       6.683  -8.718   2.301  1.00  0.00           C  
ATOM    719  O   ILE A  50       7.389  -9.551   1.736  1.00  0.00           O  
ATOM    720  CB  ILE A  50       5.833  -6.591   1.152  1.00  0.00           C  
ATOM    721  CG1 ILE A  50       4.687  -6.003   0.327  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       7.175  -6.489   0.425  1.00  0.00           C  
ATOM    723  CD1 ILE A  50       4.594  -4.488   0.518  1.00  0.00           C  
ATOM    724  H   ILE A  50       3.818  -7.246   2.428  1.00  0.00           H  
ATOM    725  HA  ILE A  50       5.343  -8.593   0.635  1.00  0.00           H  
ATOM    726  HB  ILE A  50       5.914  -5.995   2.061  1.00  0.00           H  
ATOM    727 HG12 ILE A  50       4.840  -6.231  -0.728  1.00  0.00           H  
ATOM    728 HG13 ILE A  50       3.746  -6.469   0.620  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       7.000  -6.344  -0.641  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       7.739  -5.644   0.819  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       7.742  -7.407   0.578  1.00  0.00           H  
ATOM    732 HD11 ILE A  50       5.570  -4.098   0.806  1.00  0.00           H  
ATOM    733 HD12 ILE A  50       4.277  -4.022  -0.415  1.00  0.00           H  
ATOM    734 HD13 ILE A  50       3.869  -4.265   1.301  1.00  0.00           H  
ATOM    735  N   LEU A  51       6.833  -8.337   3.561  1.00  0.00           N  
ATOM    736  CA  LEU A  51       7.883  -8.900   4.393  1.00  0.00           C  
ATOM    737  C   LEU A  51       7.684 -10.412   4.505  1.00  0.00           C  
ATOM    738  O   LEU A  51       8.642 -11.178   4.408  1.00  0.00           O  
ATOM    739  CB  LEU A  51       7.938  -8.185   5.744  1.00  0.00           C  
ATOM    740  CG  LEU A  51       9.025  -7.119   5.896  1.00  0.00           C  
ATOM    741  CD1 LEU A  51       8.812  -6.296   7.168  1.00  0.00           C  
ATOM    742  CD2 LEU A  51      10.419  -7.748   5.848  1.00  0.00           C  
ATOM    743  H   LEU A  51       6.254  -7.658   4.013  1.00  0.00           H  
ATOM    744  HA  LEU A  51       8.833  -8.713   3.891  1.00  0.00           H  
ATOM    745  HB2 LEU A  51       6.970  -7.716   5.924  1.00  0.00           H  
ATOM    746  HB3 LEU A  51       8.079  -8.934   6.524  1.00  0.00           H  
ATOM    747  HG  LEU A  51       8.952  -6.433   5.053  1.00  0.00           H  
ATOM    748 HD11 LEU A  51       9.023  -5.246   6.961  1.00  0.00           H  
ATOM    749 HD12 LEU A  51       7.778  -6.400   7.499  1.00  0.00           H  
ATOM    750 HD13 LEU A  51       9.482  -6.654   7.950  1.00  0.00           H  
ATOM    751 HD21 LEU A  51      10.857  -7.738   6.846  1.00  0.00           H  
ATOM    752 HD22 LEU A  51      10.342  -8.776   5.495  1.00  0.00           H  
ATOM    753 HD23 LEU A  51      11.052  -7.176   5.168  1.00  0.00           H  
ATOM    754  N   GLU A  52       6.432 -10.798   4.707  1.00  0.00           N  
ATOM    755  CA  GLU A  52       6.095 -12.206   4.833  1.00  0.00           C  
ATOM    756  C   GLU A  52       5.778 -12.801   3.460  1.00  0.00           C  
ATOM    757  O   GLU A  52       5.144 -13.851   3.365  1.00  0.00           O  
ATOM    758  CB  GLU A  52       4.925 -12.405   5.799  1.00  0.00           C  
ATOM    759  CG  GLU A  52       5.279 -11.901   7.200  1.00  0.00           C  
ATOM    760  CD  GLU A  52       5.344 -13.058   8.199  1.00  0.00           C  
ATOM    761  OE1 GLU A  52       4.386 -13.861   8.200  1.00  0.00           O  
ATOM    762  OE2 GLU A  52       6.350 -13.114   8.938  1.00  0.00           O  
ATOM    763  H   GLU A  52       5.659 -10.170   4.784  1.00  0.00           H  
ATOM    764  HA  GLU A  52       6.984 -12.681   5.246  1.00  0.00           H  
ATOM    765  HB2 GLU A  52       4.048 -11.874   5.429  1.00  0.00           H  
ATOM    766  HB3 GLU A  52       4.662 -13.462   5.845  1.00  0.00           H  
ATOM    767  HG2 GLU A  52       6.239 -11.385   7.173  1.00  0.00           H  
ATOM    768  HG3 GLU A  52       4.536 -11.174   7.527  1.00  0.00           H  
ATOM    769  N   GLU A  53       6.235 -12.105   2.429  1.00  0.00           N  
ATOM    770  CA  GLU A  53       6.009 -12.551   1.065  1.00  0.00           C  
ATOM    771  C   GLU A  53       4.591 -13.106   0.916  1.00  0.00           C  
ATOM    772  O   GLU A  53       4.363 -14.041   0.151  1.00  0.00           O  
ATOM    773  CB  GLU A  53       7.051 -13.592   0.649  1.00  0.00           C  
ATOM    774  CG  GLU A  53       7.698 -13.215  -0.686  1.00  0.00           C  
ATOM    775  CD  GLU A  53       8.923 -14.089  -0.966  1.00  0.00           C  
ATOM    776  OE1 GLU A  53       9.896 -13.969  -0.190  1.00  0.00           O  
ATOM    777  OE2 GLU A  53       8.859 -14.857  -1.950  1.00  0.00           O  
ATOM    778  H   GLU A  53       6.750 -11.252   2.514  1.00  0.00           H  
ATOM    779  HA  GLU A  53       6.125 -11.662   0.446  1.00  0.00           H  
ATOM    780  HB2 GLU A  53       7.818 -13.672   1.419  1.00  0.00           H  
ATOM    781  HB3 GLU A  53       6.579 -14.571   0.565  1.00  0.00           H  
ATOM    782  HG2 GLU A  53       6.973 -13.330  -1.491  1.00  0.00           H  
ATOM    783  HG3 GLU A  53       7.992 -12.166  -0.668  1.00  0.00           H  
ATOM    784  N   ARG A  54       3.674 -12.506   1.661  1.00  0.00           N  
ATOM    785  CA  ARG A  54       2.284 -12.928   1.621  1.00  0.00           C  
ATOM    786  C   ARG A  54       1.498 -12.073   0.625  1.00  0.00           C  
ATOM    787  O   ARG A  54       0.268 -12.100   0.614  1.00  0.00           O  
ATOM    788  CB  ARG A  54       1.635 -12.816   3.002  1.00  0.00           C  
ATOM    789  CG  ARG A  54       2.248 -13.822   3.979  1.00  0.00           C  
ATOM    790  CD  ARG A  54       1.324 -14.058   5.175  1.00  0.00           C  
ATOM    791  NE  ARG A  54       0.043 -14.642   4.718  1.00  0.00           N  
ATOM    792  CZ  ARG A  54      -1.045 -13.923   4.414  1.00  0.00           C  
ATOM    793  NH1 ARG A  54      -1.016 -12.587   4.518  1.00  0.00           N  
ATOM    794  NH2 ARG A  54      -2.164 -14.539   4.007  1.00  0.00           N  
ATOM    795  H   ARG A  54       3.867 -11.745   2.281  1.00  0.00           H  
ATOM    796  HA  ARG A  54       2.318 -13.970   1.303  1.00  0.00           H  
ATOM    797  HB2 ARG A  54       1.764 -11.804   3.388  1.00  0.00           H  
ATOM    798  HB3 ARG A  54       0.563 -12.992   2.919  1.00  0.00           H  
ATOM    799  HG2 ARG A  54       2.434 -14.765   3.466  1.00  0.00           H  
ATOM    800  HG3 ARG A  54       3.213 -13.453   4.328  1.00  0.00           H  
ATOM    801  HD2 ARG A  54       1.804 -14.726   5.890  1.00  0.00           H  
ATOM    802  HD3 ARG A  54       1.138 -13.117   5.693  1.00  0.00           H  
ATOM    803  HE  ARG A  54      -0.013 -15.637   4.629  1.00  0.00           H  
ATOM    804 HH11 ARG A  54      -0.182 -12.127   4.822  1.00  0.00           H  
ATOM    805 HH12 ARG A  54      -1.829 -12.050   4.292  1.00  0.00           H  
ATOM    806 HH21 ARG A  54      -2.186 -15.535   3.930  1.00  0.00           H  
ATOM    807 HH22 ARG A  54      -2.976 -14.002   3.781  1.00  0.00           H  
ATOM    808  N   LEU A  55       2.240 -11.334  -0.187  1.00  0.00           N  
ATOM    809  CA  LEU A  55       1.627 -10.473  -1.184  1.00  0.00           C  
ATOM    810  C   LEU A  55       0.510 -11.239  -1.896  1.00  0.00           C  
ATOM    811  O   LEU A  55       0.740 -12.317  -2.442  1.00  0.00           O  
ATOM    812  CB  LEU A  55       2.689  -9.913  -2.133  1.00  0.00           C  
ATOM    813  CG  LEU A  55       3.372  -8.619  -1.685  1.00  0.00           C  
ATOM    814  CD1 LEU A  55       4.250  -8.048  -2.801  1.00  0.00           C  
ATOM    815  CD2 LEU A  55       2.345  -7.601  -1.186  1.00  0.00           C  
ATOM    816  H   LEU A  55       3.239 -11.318  -0.171  1.00  0.00           H  
ATOM    817  HA  LEU A  55       1.186  -9.627  -0.658  1.00  0.00           H  
ATOM    818  HB2 LEU A  55       3.456 -10.674  -2.279  1.00  0.00           H  
ATOM    819  HB3 LEU A  55       2.224  -9.738  -3.103  1.00  0.00           H  
ATOM    820  HG  LEU A  55       4.028  -8.852  -0.847  1.00  0.00           H  
ATOM    821 HD11 LEU A  55       4.973  -7.353  -2.374  1.00  0.00           H  
ATOM    822 HD12 LEU A  55       4.778  -8.861  -3.299  1.00  0.00           H  
ATOM    823 HD13 LEU A  55       3.624  -7.525  -3.524  1.00  0.00           H  
ATOM    824 HD21 LEU A  55       1.367  -7.836  -1.606  1.00  0.00           H  
ATOM    825 HD22 LEU A  55       2.293  -7.640  -0.098  1.00  0.00           H  
ATOM    826 HD23 LEU A  55       2.644  -6.600  -1.500  1.00  0.00           H  
ATOM    827  N   ALA A  56      -0.678 -10.652  -1.866  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -1.832 -11.265  -2.501  1.00  0.00           C  
ATOM    829  C   ALA A  56      -1.478 -11.636  -3.943  1.00  0.00           C  
ATOM    830  O   ALA A  56      -0.507 -11.125  -4.499  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -3.026 -10.311  -2.421  1.00  0.00           C  
ATOM    832  H   ALA A  56      -0.857  -9.775  -1.420  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -2.071 -12.174  -1.949  1.00  0.00           H  
ATOM    834  HB1 ALA A  56      -3.638 -10.419  -3.316  1.00  0.00           H  
ATOM    835  HB2 ALA A  56      -3.623 -10.551  -1.541  1.00  0.00           H  
ATOM    836  HB3 ALA A  56      -2.667  -9.285  -2.348  1.00  0.00           H  
ATOM    837  N   PRO A  57      -2.307 -12.546  -4.522  1.00  0.00           N  
ATOM    838  CA  PRO A  57      -2.091 -12.991  -5.888  1.00  0.00           C  
ATOM    839  C   PRO A  57      -2.516 -11.915  -6.889  1.00  0.00           C  
ATOM    840  O   PRO A  57      -2.190 -12.000  -8.072  1.00  0.00           O  
ATOM    841  CB  PRO A  57      -2.897 -14.273  -6.016  1.00  0.00           C  
ATOM    842  CG  PRO A  57      -3.900 -14.250  -4.874  1.00  0.00           C  
ATOM    843  CD  PRO A  57      -3.466 -13.172  -3.894  1.00  0.00           C  
ATOM    844  HA  PRO A  57      -1.117 -13.148  -6.052  1.00  0.00           H  
ATOM    845  HB2 PRO A  57      -3.404 -14.321  -6.980  1.00  0.00           H  
ATOM    846  HB3 PRO A  57      -2.252 -15.149  -5.951  1.00  0.00           H  
ATOM    847  HG2 PRO A  57      -4.902 -14.044  -5.249  1.00  0.00           H  
ATOM    848  HG3 PRO A  57      -3.938 -15.221  -4.380  1.00  0.00           H  
ATOM    849  HD2 PRO A  57      -4.263 -12.448  -3.724  1.00  0.00           H  
ATOM    850  HD3 PRO A  57      -3.210 -13.598  -2.924  1.00  0.00           H  
ATOM    851  N   THR A  58      -3.237 -10.928  -6.378  1.00  0.00           N  
ATOM    852  CA  THR A  58      -3.710  -9.837  -7.213  1.00  0.00           C  
ATOM    853  C   THR A  58      -2.756  -8.644  -7.123  1.00  0.00           C  
ATOM    854  O   THR A  58      -2.609  -7.889  -8.082  1.00  0.00           O  
ATOM    855  CB  THR A  58      -5.141  -9.503  -6.788  1.00  0.00           C  
ATOM    856  OG1 THR A  58      -5.918 -10.576  -7.314  1.00  0.00           O  
ATOM    857  CG2 THR A  58      -5.689  -8.264  -7.499  1.00  0.00           C  
ATOM    858  H   THR A  58      -3.498 -10.867  -5.415  1.00  0.00           H  
ATOM    859  HA  THR A  58      -3.707 -10.171  -8.250  1.00  0.00           H  
ATOM    860  HB  THR A  58      -5.211  -9.394  -5.706  1.00  0.00           H  
ATOM    861  HG1 THR A  58      -5.841 -10.598  -8.310  1.00  0.00           H  
ATOM    862 HG21 THR A  58      -4.865  -7.709  -7.949  1.00  0.00           H  
ATOM    863 HG22 THR A  58      -6.388  -8.570  -8.277  1.00  0.00           H  
ATOM    864 HG23 THR A  58      -6.203  -7.629  -6.777  1.00  0.00           H  
ATOM    865  N   LEU A  59      -2.132  -8.513  -5.961  1.00  0.00           N  
ATOM    866  CA  LEU A  59      -1.196  -7.425  -5.733  1.00  0.00           C  
ATOM    867  C   LEU A  59       0.185  -7.829  -6.253  1.00  0.00           C  
ATOM    868  O   LEU A  59       0.881  -7.022  -6.867  1.00  0.00           O  
ATOM    869  CB  LEU A  59      -1.202  -7.014  -4.259  1.00  0.00           C  
ATOM    870  CG  LEU A  59      -2.579  -6.876  -3.606  1.00  0.00           C  
ATOM    871  CD1 LEU A  59      -2.449  -6.529  -2.122  1.00  0.00           C  
ATOM    872  CD2 LEU A  59      -3.444  -5.864  -4.359  1.00  0.00           C  
ATOM    873  H   LEU A  59      -2.257  -9.132  -5.186  1.00  0.00           H  
ATOM    874  HA  LEU A  59      -1.545  -6.568  -6.308  1.00  0.00           H  
ATOM    875  HB2 LEU A  59      -0.626  -7.747  -3.695  1.00  0.00           H  
ATOM    876  HB3 LEU A  59      -0.681  -6.060  -4.167  1.00  0.00           H  
ATOM    877  HG  LEU A  59      -3.084  -7.840  -3.668  1.00  0.00           H  
ATOM    878 HD11 LEU A  59      -3.374  -6.068  -1.775  1.00  0.00           H  
ATOM    879 HD12 LEU A  59      -2.259  -7.438  -1.551  1.00  0.00           H  
ATOM    880 HD13 LEU A  59      -1.622  -5.833  -1.983  1.00  0.00           H  
ATOM    881 HD21 LEU A  59      -4.026  -6.380  -5.123  1.00  0.00           H  
ATOM    882 HD22 LEU A  59      -4.119  -5.371  -3.659  1.00  0.00           H  
ATOM    883 HD23 LEU A  59      -2.804  -5.119  -4.832  1.00  0.00           H  
ATOM    884  N   SER A  60       0.540  -9.078  -5.989  1.00  0.00           N  
ATOM    885  CA  SER A  60       1.825  -9.598  -6.423  1.00  0.00           C  
ATOM    886  C   SER A  60       1.938  -9.509  -7.946  1.00  0.00           C  
ATOM    887  O   SER A  60       2.993  -9.159  -8.474  1.00  0.00           O  
ATOM    888  CB  SER A  60       2.019 -11.043  -5.960  1.00  0.00           C  
ATOM    889  OG  SER A  60       3.386 -11.442  -6.012  1.00  0.00           O  
ATOM    890  H   SER A  60      -0.032  -9.728  -5.489  1.00  0.00           H  
ATOM    891  HA  SER A  60       2.570  -8.962  -5.946  1.00  0.00           H  
ATOM    892  HB2 SER A  60       1.649 -11.150  -4.940  1.00  0.00           H  
ATOM    893  HB3 SER A  60       1.423 -11.708  -6.586  1.00  0.00           H  
ATOM    894  HG  SER A  60       3.605 -11.797  -6.921  1.00  0.00           H  
ATOM    895  N   GLN A  61       0.838  -9.832  -8.609  1.00  0.00           N  
ATOM    896  CA  GLN A  61       0.800  -9.793 -10.061  1.00  0.00           C  
ATOM    897  C   GLN A  61       0.861  -8.346 -10.555  1.00  0.00           C  
ATOM    898  O   GLN A  61       1.509  -8.056 -11.560  1.00  0.00           O  
ATOM    899  CB  GLN A  61      -0.445 -10.503 -10.597  1.00  0.00           C  
ATOM    900  CG  GLN A  61      -1.721  -9.818 -10.105  1.00  0.00           C  
ATOM    901  CD  GLN A  61      -2.966 -10.510 -10.665  1.00  0.00           C  
ATOM    902  OE1 GLN A  61      -3.226 -11.675 -10.410  1.00  0.00           O  
ATOM    903  NE2 GLN A  61      -3.716  -9.731 -11.438  1.00  0.00           N  
ATOM    904  H   GLN A  61      -0.016 -10.115  -8.172  1.00  0.00           H  
ATOM    905  HA  GLN A  61       1.688 -10.333 -10.389  1.00  0.00           H  
ATOM    906  HB2 GLN A  61      -0.426 -10.505 -11.687  1.00  0.00           H  
ATOM    907  HB3 GLN A  61      -0.440 -11.544 -10.276  1.00  0.00           H  
ATOM    908  HG2 GLN A  61      -1.750  -9.834  -9.016  1.00  0.00           H  
ATOM    909  HG3 GLN A  61      -1.716  -8.771 -10.408  1.00  0.00           H  
ATOM    910 HE21 GLN A  61      -3.445  -8.784 -11.607  1.00  0.00           H  
ATOM    911 HE22 GLN A  61      -4.552 -10.094 -11.851  1.00  0.00           H  
ATOM    912  N   LEU A  62       0.178  -7.476  -9.825  1.00  0.00           N  
ATOM    913  CA  LEU A  62       0.147  -6.066 -10.177  1.00  0.00           C  
ATOM    914  C   LEU A  62       1.569  -5.586 -10.470  1.00  0.00           C  
ATOM    915  O   LEU A  62       2.540  -6.250 -10.107  1.00  0.00           O  
ATOM    916  CB  LEU A  62      -0.562  -5.259  -9.087  1.00  0.00           C  
ATOM    917  CG  LEU A  62      -2.067  -5.055  -9.275  1.00  0.00           C  
ATOM    918  CD1 LEU A  62      -2.665  -4.276  -8.103  1.00  0.00           C  
ATOM    919  CD2 LEU A  62      -2.366  -4.388 -10.619  1.00  0.00           C  
ATOM    920  H   LEU A  62      -0.346  -7.720  -9.009  1.00  0.00           H  
ATOM    921  HA  LEU A  62      -0.446  -5.969 -11.086  1.00  0.00           H  
ATOM    922  HB2 LEU A  62      -0.399  -5.755  -8.131  1.00  0.00           H  
ATOM    923  HB3 LEU A  62      -0.088  -4.279  -9.023  1.00  0.00           H  
ATOM    924  HG  LEU A  62      -2.545  -6.034  -9.288  1.00  0.00           H  
ATOM    925 HD11 LEU A  62      -3.729  -4.116  -8.278  1.00  0.00           H  
ATOM    926 HD12 LEU A  62      -2.530  -4.844  -7.182  1.00  0.00           H  
ATOM    927 HD13 LEU A  62      -2.163  -3.313  -8.012  1.00  0.00           H  
ATOM    928 HD21 LEU A  62      -3.319  -3.861 -10.559  1.00  0.00           H  
ATOM    929 HD22 LEU A  62      -1.574  -3.679 -10.858  1.00  0.00           H  
ATOM    930 HD23 LEU A  62      -2.420  -5.149 -11.398  1.00  0.00           H  
ATOM    931  N   ASP A  63       1.649  -4.437 -11.126  1.00  0.00           N  
ATOM    932  CA  ASP A  63       2.936  -3.861 -11.472  1.00  0.00           C  
ATOM    933  C   ASP A  63       3.611  -3.331 -10.206  1.00  0.00           C  
ATOM    934  O   ASP A  63       3.168  -2.337  -9.632  1.00  0.00           O  
ATOM    935  CB  ASP A  63       2.772  -2.692 -12.446  1.00  0.00           C  
ATOM    936  CG  ASP A  63       3.697  -2.730 -13.664  1.00  0.00           C  
ATOM    937  OD1 ASP A  63       4.845  -3.193 -13.491  1.00  0.00           O  
ATOM    938  OD2 ASP A  63       3.234  -2.295 -14.741  1.00  0.00           O  
ATOM    939  H   ASP A  63       0.854  -3.904 -11.417  1.00  0.00           H  
ATOM    940  HA  ASP A  63       3.498  -4.672 -11.936  1.00  0.00           H  
ATOM    941  HB2 ASP A  63       1.739  -2.670 -12.792  1.00  0.00           H  
ATOM    942  HB3 ASP A  63       2.947  -1.761 -11.905  1.00  0.00           H  
ATOM    943  N   ARG A  64       4.671  -4.018  -9.806  1.00  0.00           N  
ATOM    944  CA  ARG A  64       5.411  -3.628  -8.618  1.00  0.00           C  
ATOM    945  C   ARG A  64       5.732  -2.133  -8.659  1.00  0.00           C  
ATOM    946  O   ARG A  64       5.875  -1.497  -7.616  1.00  0.00           O  
ATOM    947  CB  ARG A  64       6.715  -4.420  -8.497  1.00  0.00           C  
ATOM    948  CG  ARG A  64       6.442  -5.864  -8.070  1.00  0.00           C  
ATOM    949  CD  ARG A  64       7.351  -6.273  -6.909  1.00  0.00           C  
ATOM    950  NE  ARG A  64       8.739  -6.450  -7.392  1.00  0.00           N  
ATOM    951  CZ  ARG A  64       9.802  -6.586  -6.587  1.00  0.00           C  
ATOM    952  NH1 ARG A  64       9.642  -6.566  -5.257  1.00  0.00           N  
ATOM    953  NH2 ARG A  64      11.024  -6.742  -7.113  1.00  0.00           N  
ATOM    954  H   ARG A  64       5.024  -4.825 -10.278  1.00  0.00           H  
ATOM    955  HA  ARG A  64       4.747  -3.864  -7.786  1.00  0.00           H  
ATOM    956  HB2 ARG A  64       7.239  -4.412  -9.452  1.00  0.00           H  
ATOM    957  HB3 ARG A  64       7.370  -3.940  -7.770  1.00  0.00           H  
ATOM    958  HG2 ARG A  64       5.398  -5.968  -7.774  1.00  0.00           H  
ATOM    959  HG3 ARG A  64       6.602  -6.533  -8.916  1.00  0.00           H  
ATOM    960  HD2 ARG A  64       7.322  -5.513  -6.129  1.00  0.00           H  
ATOM    961  HD3 ARG A  64       6.991  -7.201  -6.465  1.00  0.00           H  
ATOM    962  HE  ARG A  64       8.893  -6.470  -8.379  1.00  0.00           H  
ATOM    963 HH11 ARG A  64       8.730  -6.449  -4.864  1.00  0.00           H  
ATOM    964 HH12 ARG A  64      10.436  -6.667  -4.657  1.00  0.00           H  
ATOM    965 HH21 ARG A  64      11.144  -6.757  -8.106  1.00  0.00           H  
ATOM    966 HH22 ARG A  64      11.818  -6.843  -6.513  1.00  0.00           H  
ATOM    967  N   ASN A  65       5.835  -1.615  -9.874  1.00  0.00           N  
ATOM    968  CA  ASN A  65       6.137  -0.207 -10.064  1.00  0.00           C  
ATOM    969  C   ASN A  65       4.921   0.492 -10.677  1.00  0.00           C  
ATOM    970  O   ASN A  65       5.067   1.350 -11.546  1.00  0.00           O  
ATOM    971  CB  ASN A  65       7.319  -0.021 -11.017  1.00  0.00           C  
ATOM    972  CG  ASN A  65       7.040  -0.674 -12.372  1.00  0.00           C  
ATOM    973  OD1 ASN A  65       6.524  -1.776 -12.464  1.00  0.00           O  
ATOM    974  ND2 ASN A  65       7.408   0.064 -13.415  1.00  0.00           N  
ATOM    975  H   ASN A  65       5.717  -2.140 -10.717  1.00  0.00           H  
ATOM    976  HA  ASN A  65       6.378   0.171  -9.071  1.00  0.00           H  
ATOM    977  HB2 ASN A  65       7.515   1.043 -11.156  1.00  0.00           H  
ATOM    978  HB3 ASN A  65       8.217  -0.456 -10.578  1.00  0.00           H  
ATOM    979 HD21 ASN A  65       7.826   0.961 -13.270  1.00  0.00           H  
ATOM    980 HD22 ASN A  65       7.267  -0.277 -14.344  1.00  0.00           H  
ATOM    981  N   LEU A  66       3.750   0.099 -10.200  1.00  0.00           N  
ATOM    982  CA  LEU A  66       2.510   0.677 -10.690  1.00  0.00           C  
ATOM    983  C   LEU A  66       2.414   2.133 -10.230  1.00  0.00           C  
ATOM    984  O   LEU A  66       2.775   2.456  -9.099  1.00  0.00           O  
ATOM    985  CB  LEU A  66       1.315  -0.181 -10.267  1.00  0.00           C  
ATOM    986  CG  LEU A  66      -0.047   0.249 -10.816  1.00  0.00           C  
ATOM    987  CD1 LEU A  66      -0.516  -0.697 -11.923  1.00  0.00           C  
ATOM    988  CD2 LEU A  66      -1.077   0.372  -9.691  1.00  0.00           C  
ATOM    989  H   LEU A  66       3.640  -0.600  -9.493  1.00  0.00           H  
ATOM    990  HA  LEU A  66       2.549   0.660 -11.779  1.00  0.00           H  
ATOM    991  HB2 LEU A  66       1.502  -1.208 -10.580  1.00  0.00           H  
ATOM    992  HB3 LEU A  66       1.262  -0.184  -9.179  1.00  0.00           H  
ATOM    993  HG  LEU A  66       0.062   1.238 -11.262  1.00  0.00           H  
ATOM    994 HD11 LEU A  66      -1.528  -0.427 -12.226  1.00  0.00           H  
ATOM    995 HD12 LEU A  66       0.154  -0.616 -12.778  1.00  0.00           H  
ATOM    996 HD13 LEU A  66      -0.509  -1.722 -11.551  1.00  0.00           H  
ATOM    997 HD21 LEU A  66      -0.783  -0.266  -8.858  1.00  0.00           H  
ATOM    998 HD22 LEU A  66      -1.127   1.408  -9.356  1.00  0.00           H  
ATOM    999 HD23 LEU A  66      -2.055   0.061 -10.059  1.00  0.00           H  
ATOM   1000  N   ASP A  67       1.926   2.974 -11.130  1.00  0.00           N  
ATOM   1001  CA  ASP A  67       1.779   4.388 -10.831  1.00  0.00           C  
ATOM   1002  C   ASP A  67       0.344   4.661 -10.375  1.00  0.00           C  
ATOM   1003  O   ASP A  67      -0.525   3.800 -10.497  1.00  0.00           O  
ATOM   1004  CB  ASP A  67       2.052   5.244 -12.069  1.00  0.00           C  
ATOM   1005  CG  ASP A  67       1.852   6.748 -11.872  1.00  0.00           C  
ATOM   1006  OD1 ASP A  67       2.832   7.400 -11.451  1.00  0.00           O  
ATOM   1007  OD2 ASP A  67       0.725   7.212 -12.148  1.00  0.00           O  
ATOM   1008  H   ASP A  67       1.635   2.703 -12.048  1.00  0.00           H  
ATOM   1009  HA  ASP A  67       2.511   4.593 -10.051  1.00  0.00           H  
ATOM   1010  HB2 ASP A  67       3.078   5.068 -12.395  1.00  0.00           H  
ATOM   1011  HB3 ASP A  67       1.400   4.908 -12.876  1.00  0.00           H  
ATOM   1012  N   ARG A  68       0.141   5.864  -9.857  1.00  0.00           N  
ATOM   1013  CA  ARG A  68      -1.173   6.262  -9.382  1.00  0.00           C  
ATOM   1014  C   ARG A  68      -1.986   6.878 -10.522  1.00  0.00           C  
ATOM   1015  O   ARG A  68      -3.067   6.394 -10.850  1.00  0.00           O  
ATOM   1016  CB  ARG A  68      -1.062   7.273  -8.239  1.00  0.00           C  
ATOM   1017  CG  ARG A  68      -0.448   6.628  -6.994  1.00  0.00           C  
ATOM   1018  CD  ARG A  68      -1.517   6.358  -5.933  1.00  0.00           C  
ATOM   1019  NE  ARG A  68      -2.047   7.638  -5.411  1.00  0.00           N  
ATOM   1020  CZ  ARG A  68      -1.446   8.368  -4.461  1.00  0.00           C  
ATOM   1021  NH1 ARG A  68      -0.292   7.949  -3.924  1.00  0.00           N  
ATOM   1022  NH2 ARG A  68      -1.999   9.516  -4.049  1.00  0.00           N  
ATOM   1023  H   ARG A  68       0.854   6.559  -9.761  1.00  0.00           H  
ATOM   1024  HA  ARG A  68      -1.632   5.339  -9.027  1.00  0.00           H  
ATOM   1025  HB2 ARG A  68      -0.451   8.118  -8.554  1.00  0.00           H  
ATOM   1026  HB3 ARG A  68      -2.050   7.666  -7.999  1.00  0.00           H  
ATOM   1027  HG2 ARG A  68       0.042   5.694  -7.268  1.00  0.00           H  
ATOM   1028  HG3 ARG A  68       0.320   7.283  -6.583  1.00  0.00           H  
ATOM   1029  HD2 ARG A  68      -2.327   5.768  -6.362  1.00  0.00           H  
ATOM   1030  HD3 ARG A  68      -1.092   5.771  -5.118  1.00  0.00           H  
ATOM   1031  HE  ARG A  68      -2.907   7.979  -5.790  1.00  0.00           H  
ATOM   1032 HH11 ARG A  68       0.121   7.092  -4.232  1.00  0.00           H  
ATOM   1033 HH12 ARG A  68       0.156   8.494  -3.215  1.00  0.00           H  
ATOM   1034 HH21 ARG A  68      -2.861   9.828  -4.449  1.00  0.00           H  
ATOM   1035 HH22 ARG A  68      -1.551  10.061  -3.340  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -1.434   7.938 -11.094  1.00  0.00           N  
ATOM   1037  CA  GLU A  69      -2.094   8.626 -12.190  1.00  0.00           C  
ATOM   1038  C   GLU A  69      -3.566   8.872 -11.853  1.00  0.00           C  
ATOM   1039  O   GLU A  69      -4.435   8.096 -12.246  1.00  0.00           O  
ATOM   1040  CB  GLU A  69      -1.955   7.839 -13.495  1.00  0.00           C  
ATOM   1041  CG  GLU A  69      -2.009   8.771 -14.706  1.00  0.00           C  
ATOM   1042  CD  GLU A  69      -3.245   8.487 -15.562  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69      -4.360   8.658 -15.024  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69      -3.047   8.104 -16.736  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -0.553   8.326 -10.820  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -1.573   9.578 -12.291  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69      -1.012   7.291 -13.494  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69      -2.753   7.099 -13.564  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69      -2.025   9.808 -14.371  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69      -1.109   8.644 -15.308  1.00  0.00           H  
ATOM   1051  N   MET A  70      -3.800   9.956 -11.127  1.00  0.00           N  
ATOM   1052  CA  MET A  70      -5.152  10.314 -10.732  1.00  0.00           C  
ATOM   1053  C   MET A  70      -5.258  11.812 -10.438  1.00  0.00           C  
ATOM   1054  O   MET A  70      -4.383  12.385  -9.792  1.00  0.00           O  
ATOM   1055  CB  MET A  70      -5.547   9.520  -9.486  1.00  0.00           C  
ATOM   1056  CG  MET A  70      -7.050   9.230  -9.475  1.00  0.00           C  
ATOM   1057  SD  MET A  70      -7.674   9.311  -7.805  1.00  0.00           S  
ATOM   1058  CE  MET A  70      -8.987  10.500  -8.023  1.00  0.00           C  
ATOM   1059  H   MET A  70      -3.087  10.582 -10.811  1.00  0.00           H  
ATOM   1060  HA  MET A  70      -5.783  10.058 -11.583  1.00  0.00           H  
ATOM   1061  HB2 MET A  70      -4.992   8.582  -9.457  1.00  0.00           H  
ATOM   1062  HB3 MET A  70      -5.275  10.080  -8.592  1.00  0.00           H  
ATOM   1063  HG2 MET A  70      -7.572   9.951 -10.103  1.00  0.00           H  
ATOM   1064  HG3 MET A  70      -7.241   8.243  -9.896  1.00  0.00           H  
ATOM   1065  HE1 MET A  70      -8.723  11.430  -7.519  1.00  0.00           H  
ATOM   1066  HE2 MET A  70      -9.131  10.692  -9.086  1.00  0.00           H  
ATOM   1067  HE3 MET A  70      -9.910  10.106  -7.597  1.00  0.00           H  
TER    1068      MET A  70
ENDMDL
END
