HEADER    SCOPe/ASTRAL domain d1pgya_  [94696]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1pgya_
REMARK  99 ASTRAL SCOPe-sun: 94696
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.1
REMARK  99 ASTRAL Source-PDB: 1pgy
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1       5.226 -15.618   1.586  0.01  0.01           N  
ATOM      2  CA  ALA A   1       4.063 -16.291   0.950  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.878 -15.813  -0.496  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.119 -14.645  -0.797  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.784 -16.094   1.787  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.081 -15.848   1.103  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.107 -14.617   1.563  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.316 -15.909   2.546  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.267 -17.363   0.915  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.884 -16.605   2.746  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.612 -15.033   1.975  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.922 -16.511   1.262  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.463 -16.717  -1.394  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.353 -16.491  -2.854  1.00  0.00           C  
ATOM     15  C   LEU A   2       1.913 -16.695  -3.412  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.694 -16.650  -4.625  1.00  0.00           O  
ATOM     17  CB  LEU A   2       4.385 -17.383  -3.588  1.00  0.00           C  
ATOM     18  CG  LEU A   2       5.840 -16.865  -3.593  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       6.568 -17.059  -2.259  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       6.647 -17.604  -4.661  1.00  0.00           C  
ATOM     21  H   LEU A   2       3.306 -17.662  -1.065  1.00  0.00           H  
ATOM     22  HA  LEU A   2       3.601 -15.452  -3.075  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       4.353 -18.396  -3.183  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.079 -17.453  -4.632  1.00  0.00           H  
ATOM     25  HG  LEU A   2       5.845 -15.806  -3.847  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       6.281 -16.270  -1.571  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       6.327 -18.035  -1.836  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       7.646 -16.990  -2.403  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       7.650 -17.181  -4.719  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.711 -18.664  -4.419  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       6.169 -17.481  -5.634  1.00  0.00           H  
ATOM     32  N   VAL A   3       0.921 -16.914  -2.541  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -0.511 -17.009  -2.901  1.00  0.00           C  
ATOM     34  C   VAL A   3      -1.077 -15.648  -3.354  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.693 -14.605  -2.820  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -1.309 -17.605  -1.715  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -1.366 -16.693  -0.483  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -2.736 -18.012  -2.091  1.00  0.00           C  
ATOM     39  H   VAL A   3       1.160 -16.883  -1.562  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.600 -17.706  -3.736  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -0.795 -18.518  -1.411  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -0.358 -16.432  -0.166  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -1.924 -15.786  -0.705  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -1.857 -17.214   0.339  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.711 -18.723  -2.916  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.214 -18.490  -1.235  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.329 -17.148  -2.378  1.00  0.00           H  
ATOM     48  N   ASP A   4      -2.027 -15.632  -4.302  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.711 -14.403  -4.771  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.431 -13.631  -3.647  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.528 -12.406  -3.688  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.698 -14.760  -5.898  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -4.280 -13.522  -6.617  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -3.545 -12.885  -7.411  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.479 -13.213  -6.417  1.00  0.00           O  
ATOM     56  H   ASP A   4      -2.282 -16.512  -4.729  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.956 -13.736  -5.189  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.182 -15.380  -6.634  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.510 -15.358  -5.477  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.857 -14.347  -2.600  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.420 -13.811  -1.342  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.502 -12.809  -0.639  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.001 -11.840  -0.086  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.775 -14.961  -0.378  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -6.125 -14.823   0.326  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.054 -13.964   1.582  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.456 -14.429   2.578  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.663 -12.871   1.595  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.780 -15.347  -2.695  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.338 -13.281  -1.597  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.831 -15.882  -0.961  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.977 -15.100   0.352  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.867 -14.426  -0.368  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.454 -15.819   0.623  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.174 -12.972  -0.715  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.200 -11.972  -0.215  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.358 -10.656  -0.964  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.529  -9.614  -0.336  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.262 -12.443  -0.369  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.308 -11.349  -0.098  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.553 -13.594   0.593  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.826 -13.761  -1.243  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.393 -11.787   0.842  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.413 -12.795  -1.388  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.263 -10.575  -0.866  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       1.136 -10.895   0.879  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       2.309 -11.783  -0.122  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.728 -13.213   1.600  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.284 -14.287   0.628  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       1.435 -14.121   0.237  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.350 -10.710  -2.301  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.541  -9.532  -3.145  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.846  -8.815  -2.758  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.826  -7.631  -2.438  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.540  -9.948  -4.631  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.965  -8.867  -5.562  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -1.442  -9.070  -7.012  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.397  -8.615  -8.039  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -0.909  -8.718  -9.423  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.275 -11.613  -2.746  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.704  -8.855  -2.969  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.934 -10.847  -4.762  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.559 -10.185  -4.936  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.286  -7.882  -5.226  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.124  -8.913  -5.511  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -1.658 -10.126  -7.186  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -2.365  -8.504  -7.153  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -0.107  -7.584  -7.830  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       0.487  -9.249  -7.935  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7      -1.202  -9.662  -9.625  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7      -1.696  -8.101  -9.559  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7      -0.189  -8.463 -10.084  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.966  -9.546  -2.693  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.300  -9.016  -2.358  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.384  -8.368  -0.962  1.00  0.00           C  
ATOM    116  O   ASP A   8      -5.948  -7.287  -0.826  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.333 -10.145  -2.519  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.784  -9.624  -2.584  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.409  -9.427  -1.515  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.307  -9.431  -3.709  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.904 -10.525  -2.928  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.543  -8.247  -3.090  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.115 -10.690  -3.440  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.227 -10.849  -1.692  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.776  -8.969   0.062  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.708  -8.415   1.430  1.00  0.00           C  
ATOM    127  C   MET A   9      -3.934  -7.081   1.503  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.388  -6.099   2.091  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.031  -9.441   2.364  1.00  0.00           C  
ATOM    130  CG  MET A   9      -4.761  -9.565   3.700  1.00  0.00           C  
ATOM    131  SD  MET A   9      -3.854 -10.455   5.003  1.00  0.00           S  
ATOM    132  CE  MET A   9      -3.572 -12.063   4.205  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.493  -9.921  -0.072  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.731  -8.242   1.769  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.028 -10.423   1.905  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -2.992  -9.161   2.544  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -4.984  -8.565   4.062  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -5.710 -10.075   3.525  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -3.785 -12.864   4.913  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -4.223 -12.174   3.339  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -2.532 -12.138   3.882  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.763  -7.067   0.864  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -1.884  -5.885   0.731  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.553  -4.772  -0.095  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.410  -3.585   0.200  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.535  -6.251   0.107  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.264  -7.354   0.817  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.252  -6.834   1.851  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.807  -6.324   2.904  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.472  -7.039   1.646  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.536  -7.948   0.520  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.685  -5.482   1.724  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.737  -6.587  -0.909  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       0.068  -5.348   0.058  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.403  -8.054   1.311  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.813  -7.913   0.060  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.390  -5.150  -1.064  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.246  -4.232  -1.826  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.391  -3.664  -0.955  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.679  -2.468  -0.998  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.787  -4.934  -3.095  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.644  -5.171  -4.105  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.918  -4.128  -3.767  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.970  -6.281  -5.119  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.494  -6.124  -1.232  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.606  -3.414  -2.148  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.198  -5.899  -2.806  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.425  -4.240  -4.620  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.729  -5.448  -3.587  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.587  -3.109  -3.971  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.222  -4.596  -4.702  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.797  -4.094  -3.124  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.841  -6.023  -5.715  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.118  -6.437  -5.778  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.179  -7.215  -4.605  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.029  -4.477  -0.109  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.040  -4.010   0.849  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.460  -2.985   1.851  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.123  -2.012   2.215  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.658  -5.221   1.558  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.868  -5.463  -0.169  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.832  -3.518   0.285  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -6.921  -5.710   2.193  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.495  -4.894   2.175  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.023  -5.935   0.818  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.184  -3.148   2.226  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.415  -2.150   2.981  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.349  -0.782   2.256  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.478   0.263   2.895  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -2.994  -2.686   3.250  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -2.768  -3.201   4.677  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.453  -4.553   4.891  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -3.087  -5.143   6.188  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -3.536  -6.288   6.674  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -4.466  -6.974   6.068  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -3.059  -6.771   7.787  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.715  -3.994   1.923  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -4.915  -1.981   3.936  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -2.736  -3.487   2.562  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.289  -1.888   3.051  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -1.696  -3.332   4.827  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -3.136  -2.474   5.403  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -4.535  -4.419   4.828  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.129  -5.231   4.100  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.383  -4.668   6.731  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -4.866  -6.611   5.221  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -4.788  -7.844   6.459  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -2.336  -6.276   8.282  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -3.397  -7.650   8.140  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.232  -0.775   0.921  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.305   0.452   0.101  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.621   1.210   0.268  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.622   2.423   0.476  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -4.120   0.159  -1.403  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.948  -0.761  -1.725  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.944  -1.144  -3.194  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.625  -0.120  -1.352  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.099  -1.663   0.451  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.518   1.122   0.438  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -5.033  -0.278  -1.802  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.982   1.091  -1.939  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.057  -1.665  -1.150  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.641  -0.282  -3.775  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.246  -1.963  -3.348  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.937  -1.461  -3.504  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -1.772   0.630  -0.597  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.988  -0.890  -0.926  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.161   0.374  -2.204  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.746   0.500   0.214  1.00  0.00           N  
ATOM    230  CA  MET A  15      -8.082   1.071   0.427  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.259   1.704   1.826  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.933   2.727   1.951  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.116  -0.059   0.233  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.244   0.309  -0.729  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.360  -1.084  -1.062  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.717  -0.211  -1.882  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.721  -0.449   0.050  1.00  0.00           H  
ATOM    238  HA  MET A  15      -8.228   1.861  -0.326  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.626  -0.951  -0.164  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.552  -0.335   1.195  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.813   1.136  -0.306  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.807   0.633  -1.675  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -13.373  -0.935  -2.368  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -13.288   0.350  -1.142  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.318   0.474  -2.630  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.631   1.144   2.871  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.638   1.729   4.225  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.921   3.092   4.316  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.390   3.981   5.031  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.007   0.768   5.247  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.888  -0.301   5.552  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.134   0.274   2.731  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.676   1.887   4.518  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.067   0.373   4.862  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.796   1.318   6.166  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.566  -0.749   6.353  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.815   3.291   3.586  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.150   4.601   3.488  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.843   5.576   2.504  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.780   6.791   2.707  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.669   4.407   3.111  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.753   3.958   4.270  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.318   3.808   3.761  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.697   4.967   5.417  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.450   2.525   3.032  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.197   5.084   4.461  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.605   3.678   2.301  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.281   5.354   2.732  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.089   2.994   4.649  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.662   4.571   4.176  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -0.938   2.823   4.030  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.293   3.933   2.687  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -3.658   5.027   5.922  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.950   4.649   6.144  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.418   5.945   5.023  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.509   5.066   1.461  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.141   5.863   0.407  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.246   5.905  -0.833  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.335   6.733  -0.903  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.406   4.069   1.275  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.099   5.411   0.145  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.329   6.883   0.744  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.515   5.011  -1.792  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.793   4.911  -3.074  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.744   4.511  -4.243  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.949   4.355  -4.031  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.616   3.933  -2.893  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.490   4.460  -1.980  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.402   3.419  -1.726  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.774   5.683  -2.562  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.491   4.849  -1.877  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.405   5.892  -3.342  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -5.003   3.001  -2.486  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.197   3.729  -3.868  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.933   4.707  -1.020  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.529   3.886  -1.269  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -2.780   2.686  -1.024  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.105   2.939  -2.658  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.219   5.406  -3.459  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.476   6.476  -2.802  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.093   6.078  -1.814  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.227   4.383  -5.476  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.951   3.896  -6.670  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.370   2.407  -6.556  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.331   1.824  -5.467  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.070   4.064  -7.927  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.344   5.286  -7.926  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.238   4.555  -5.604  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.851   4.498  -6.808  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.368   3.232  -7.983  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.700   4.015  -8.817  1.00  0.00           H  
ATOM    312  HG  SER A  20      -4.827   5.348  -8.750  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.708   1.738  -7.670  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.940   0.284  -7.715  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.732  -0.387  -8.412  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.698  -0.572  -7.775  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.320   0.013  -8.375  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.469   0.820  -7.707  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.690  -1.481  -8.351  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.236   1.669  -8.727  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.921   2.181  -8.503  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.982  -0.123  -6.705  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.255   0.321  -9.421  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.171   0.148  -7.211  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.090   1.484  -6.931  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -9.741  -1.840  -7.322  1.00  0.00           H  
ATOM    327 HG22 ILE A  21     -10.664  -1.622  -8.825  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -8.963  -2.082  -8.896  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -10.544   2.300  -9.288  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.775   1.021  -9.418  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.949   2.310  -8.207  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.814  -0.722  -9.707  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.757  -1.500 -10.403  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.379  -0.824 -10.410  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.381  -1.461 -10.081  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.221  -1.889 -11.816  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -5.606  -3.202 -12.305  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.567  -3.909 -13.254  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -6.764  -3.418 -14.389  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -7.128  -4.959 -12.862  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.760  -0.820 -10.066  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.646  -2.428  -9.848  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.304  -2.015 -11.782  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.996  -1.084 -12.517  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -4.662  -3.002 -12.813  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -5.404  -3.861 -11.459  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.325   0.488 -10.681  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.089   1.295 -10.529  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.546   1.292  -9.096  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.346   1.127  -8.907  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.300   2.738 -11.004  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.003   3.528 -11.193  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.193   3.002 -12.374  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.591   3.262 -13.532  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.142   2.361 -12.144  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.069   0.856 -11.182  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.323   0.843 -11.160  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -3.846   2.726 -11.947  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.920   3.256 -10.270  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.257   4.572 -11.383  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.406   3.496 -10.281  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.424   1.430  -8.093  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.032   1.266  -6.687  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.305  -0.068  -6.447  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.260  -0.051  -5.801  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.200   1.443  -5.713  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.258   1.704  -8.357  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.321   2.061  -6.461  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -3.863   1.329  -4.682  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.598   2.441  -5.825  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.979   0.706  -5.879  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.785  -1.199  -6.983  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.105  -2.495  -6.799  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.664  -2.480  -7.345  1.00  0.00           C  
ATOM    375  O   THR A  25       0.293  -2.729  -6.606  1.00  0.00           O  
ATOM    376  CB  THR A  25      -2.885  -3.716  -7.345  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.620  -4.048  -8.689  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.406  -3.597  -7.229  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.662  -1.178  -7.496  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.048  -2.638  -5.721  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.567  -4.571  -6.759  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.090  -4.861  -8.697  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.868  -4.564  -7.420  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -4.687  -3.244  -6.238  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.773  -2.895  -7.967  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.483  -2.119  -8.624  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.852  -1.959  -9.237  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.760  -1.016  -8.437  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.909  -1.366  -8.175  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.764  -1.486 -10.699  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.051  -2.593 -11.722  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.223  -3.176 -12.318  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -0.808  -2.526 -13.214  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -0.594  -4.312 -11.943  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.310  -2.266  -9.223  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.343  -2.932  -9.210  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.210  -1.031 -10.889  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.515  -0.712 -10.852  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       1.642  -2.163 -12.531  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       1.654  -3.385 -11.274  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.251   0.145  -8.022  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.976   1.113  -7.184  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.471   0.503  -5.858  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.654   0.590  -5.546  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.086   2.334  -6.907  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.839   3.561  -6.419  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.490   4.365  -7.375  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.879   3.925  -5.054  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.149   5.542  -6.983  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.506   5.126  -4.672  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.138   5.934  -5.633  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.466   0.441  -8.483  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.842   1.450  -7.754  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.584   2.614  -7.833  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.310   2.078  -6.186  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.488   4.076  -8.418  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.449   3.302  -4.277  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.662   6.142  -7.721  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.522   5.416  -3.632  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.637   6.845  -5.330  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.569  -0.149  -5.120  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.872  -0.866  -3.874  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.121  -1.748  -4.021  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.098  -1.554  -3.299  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.643  -1.640  -3.364  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.769  -3.133  -3.095  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.571  -3.589  -2.037  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.075  -4.076  -3.876  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.787  -4.968  -1.857  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.297  -5.451  -3.700  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.190  -5.897  -2.719  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.434  -7.230  -2.579  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.691  -0.002  -5.426  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.112  -0.111  -3.123  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.413  -1.182  -2.422  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.198  -1.471  -4.028  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.012  -2.873  -1.362  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.625  -3.751  -4.621  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.366  -5.322  -1.021  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.213  -6.172  -4.315  1.00  0.00           H  
ATOM    441  HH  TYR A  28       2.119  -7.414  -1.921  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.108  -2.645  -5.015  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.203  -3.586  -5.325  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.487  -2.917  -5.842  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.588  -3.380  -5.542  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.695  -4.641  -6.328  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.624  -6.054  -5.741  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.940  -6.795  -5.939  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       5.112  -7.409  -7.017  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       5.783  -6.792  -5.016  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.220  -2.790  -5.494  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.469  -4.096  -4.401  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.683  -4.375  -6.640  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.309  -4.641  -7.228  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.363  -6.014  -4.683  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.833  -6.603  -6.253  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.375  -1.810  -6.582  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.517  -1.028  -7.087  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.187  -0.106  -6.037  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.373   0.215  -6.166  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.070  -0.187  -8.298  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.349  -0.893  -9.614  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.493  -1.017 -10.039  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.330  -1.360 -10.306  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.445  -1.496  -6.818  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.285  -1.728  -7.422  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       5.019   0.091  -8.218  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.631   0.748  -8.321  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.395  -1.288  -9.931  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.514  -1.807 -11.191  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.453   0.307  -4.999  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.957   1.135  -3.884  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.579   0.288  -2.763  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.542   0.745  -2.156  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.811   1.991  -3.301  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.604   3.352  -4.008  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.715   3.440  -5.255  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.366   4.349  -3.285  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.540  -0.104  -4.913  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.728   1.814  -4.251  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.880   1.421  -3.298  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.056   2.196  -2.258  1.00  0.00           H  
ATOM    483  N   VAL A  32       7.004  -0.919  -2.611  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.246  -1.995  -1.590  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.103  -3.024  -1.329  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.713  -3.768  -2.225  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.735  -1.351  -0.259  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.599  -0.479   0.337  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.426  -2.305   0.723  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.651  -0.912  -3.139  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.086  -2.578  -1.972  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.567  -0.700  -0.465  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       5.679  -0.548  -0.252  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.333  -0.763   1.361  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.904   0.563   0.276  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.776  -3.198   0.203  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.297  -1.808   1.151  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       7.782  -2.578   1.548  1.00  0.00           H  
ATOM    499  N   THR A  33       5.624  -3.133  -0.076  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.716  -4.133   0.486  1.00  0.00           C  
ATOM    501  C   THR A  33       3.508  -3.525   1.226  1.00  0.00           C  
ATOM    502  O   THR A  33       2.390  -3.996   1.045  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.475  -4.920   1.571  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.109  -4.047   2.488  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.567  -5.830   1.006  1.00  0.00           C  
ATOM    506  H   THR A  33       6.162  -2.700   0.652  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.374  -4.819  -0.287  1.00  0.00           H  
ATOM    508  HB  THR A  33       4.760  -5.495   2.144  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.526  -4.590   3.175  1.00  0.00           H  
ATOM    510 HG21 THR A  33       6.118  -6.569   0.342  1.00  0.00           H  
ATOM    511 HG22 THR A  33       7.297  -5.245   0.449  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.075  -6.345   1.821  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.684  -2.462   2.031  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.651  -1.725   2.778  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.273  -0.589   3.632  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.327   0.552   3.179  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.729  -2.613   3.610  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.806  -1.811   4.509  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.144  -0.923   3.978  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       0.969  -1.896   5.895  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -0.965  -0.165   4.833  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.152  -1.141   6.759  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.821  -0.279   6.225  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.626   0.453   7.045  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.398  -1.904   1.910  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.016  -1.247   2.047  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.120  -3.194   2.929  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.327  -3.305   4.204  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.266  -0.834   2.910  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.762  -2.526   6.265  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.712   0.498   4.422  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.282  -1.215   7.829  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.445   0.297   7.984  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.805  -0.894   4.829  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.261   0.133   5.814  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.345   1.063   5.268  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.356   2.258   5.554  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.785  -0.465   7.130  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.730  -1.279   7.874  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.165  -1.579   9.303  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.187  -0.642  10.133  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.452  -2.760   9.603  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.682  -1.825   5.103  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.405   0.763   6.061  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.649  -1.097   6.926  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.102   0.361   7.767  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.793  -0.725   7.900  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.583  -2.219   7.345  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.225   0.521   4.428  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.254   1.292   3.724  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.664   2.306   2.713  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.147   3.438   2.653  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.238   0.323   3.034  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.658   0.275   3.618  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.669   0.851   2.617  1.00  0.00           C  
ATOM    556  NE  ARG A  36      12.026   0.890   3.184  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.974  -0.028   3.085  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      12.809  -1.154   2.442  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      14.133   0.177   3.647  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.148  -0.457   4.262  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.801   1.874   4.465  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.834  -0.689   3.070  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.322   0.602   1.987  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.709   0.826   4.558  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.919  -0.766   3.818  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.654   0.259   1.700  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.366   1.868   2.358  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.268   1.721   3.701  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      11.930  -1.349   1.995  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      13.560  -1.822   2.391  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      14.301   1.031   4.152  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.858  -0.516   3.577  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.613   1.960   1.947  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.003   2.909   1.013  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.207   3.952   1.784  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.250   5.114   1.413  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.139   2.252  -0.084  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.666   2.024   0.211  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.793   3.118   0.372  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.152   0.722   0.320  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.472   2.930   0.791  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.827   0.535   0.750  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.012   1.634   1.060  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.214   1.429   1.618  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.072   1.114   2.176  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.811   3.428   0.495  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.178   2.923  -0.931  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.596   1.325  -0.414  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.149   4.128   0.259  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.785  -0.133   0.128  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.155   3.799   0.920  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.441  -0.462   0.875  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.653   2.248   1.871  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.504   3.562   2.855  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.756   4.479   3.717  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.659   5.632   4.171  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.293   6.793   4.026  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.171   3.654   4.887  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.540   4.423   6.071  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.691   3.458   6.899  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.561   5.025   7.045  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.396   2.577   3.014  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.940   4.905   3.127  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.415   2.997   4.455  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.946   3.005   5.289  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.900   5.220   5.696  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       1.324   2.693   7.348  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.170   4.005   7.684  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.053   2.975   6.268  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.070   5.307   7.977  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       3.346   4.299   7.264  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.001   5.929   6.635  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.859   5.291   4.653  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.873   6.256   5.113  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.322   7.222   4.003  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.402   8.431   4.223  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.082   5.536   5.728  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.643   6.362   6.880  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.998   5.824   7.319  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.041   4.744   7.948  1.00  0.00           O  
ATOM    621  OE2 GLU A  39      10.017   6.500   7.050  1.00  0.00           O  
ATOM    622  H   GLU A  39       4.974   4.340   4.731  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.405   6.858   5.892  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       6.774   4.567   6.121  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.846   5.378   4.966  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       7.740   7.396   6.558  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.948   6.326   7.720  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.543   6.706   2.790  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.939   7.497   1.606  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.795   8.410   1.097  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.017   9.589   0.809  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.454   6.539   0.496  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.738   5.792   0.943  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.753   7.306  -0.809  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.037   4.526   0.125  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.426   5.713   2.679  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.766   8.149   1.891  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.676   5.803   0.290  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.593   6.467   0.877  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.655   5.487   1.986  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       6.842   7.748  -1.212  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.483   8.094  -0.621  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.148   6.632  -1.568  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.222   3.810   0.235  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.164   4.761  -0.929  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       9.956   4.068   0.492  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.561   7.901   1.027  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.354   8.631   0.621  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.994   9.750   1.621  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.605  10.835   1.199  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.160   7.656   0.432  1.00  0.00           C  
ATOM    652  CG  LEU A  41       1.939   7.068  -0.984  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       0.625   6.275  -1.053  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       1.827   8.165  -2.046  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.450   6.946   1.319  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.574   9.128  -0.321  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.240   6.837   1.147  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.251   8.203   0.691  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.749   6.384  -1.246  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       0.130   6.413  -2.012  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.831   5.215  -0.974  1.00  0.00           H  
ATOM    662 HD13 LEU A  41      -0.058   6.572  -0.258  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       1.064   8.882  -1.745  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       2.782   8.666  -2.181  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       1.554   7.729  -3.005  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.153   9.505   2.926  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.993  10.524   3.977  1.00  0.00           C  
ATOM    668  C   LYS A  42       4.014  11.683   3.872  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.724  12.816   4.264  1.00  0.00           O  
ATOM    670  CB  LYS A  42       3.101   9.888   5.378  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.899  10.271   6.248  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.186  10.106   7.753  1.00  0.00           C  
ATOM    673  CE  LYS A  42       1.616  11.286   8.553  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       2.401  12.527   8.350  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.190   8.547   3.182  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.995  10.949   3.853  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.151   8.806   5.327  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       4.024  10.230   5.850  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       1.621  11.304   6.032  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.049   9.641   5.973  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       1.722   9.181   8.101  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       3.258  10.030   7.947  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.582  11.449   8.244  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       1.621  11.028   9.614  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       2.480  12.751   7.369  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       1.952  13.303   8.814  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       3.330  12.424   8.731  1.00  0.00           H  
ATOM    688  N   SER A  43       5.211  11.374   3.365  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.215  12.383   2.988  1.00  0.00           C  
ATOM    690  C   SER A  43       5.669  13.262   1.836  1.00  0.00           C  
ATOM    691  O   SER A  43       5.577  14.487   1.956  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.556  11.715   2.629  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.586  12.133   3.512  1.00  0.00           O  
ATOM    694  H   SER A  43       5.306  10.450   3.166  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.373  13.029   3.853  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.460  10.631   2.705  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.839  11.962   1.604  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.744  13.086   3.390  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.266  12.619   0.734  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.508  13.213  -0.379  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.090  13.736   0.016  1.00  0.00           C  
ATOM    702  O   LYS A  44       2.710  13.772   1.187  1.00  0.00           O  
ATOM    703  CB  LYS A  44       4.495  12.181  -1.536  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.521  12.566  -2.617  1.00  0.00           C  
ATOM    705  CD  LYS A  44       5.780  11.418  -3.608  1.00  0.00           C  
ATOM    706  CE  LYS A  44       6.540  11.888  -4.858  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       5.658  12.562  -5.837  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.705  11.706   0.575  1.00  0.00           H  
ATOM    709  HA  LYS A  44       5.057  14.092  -0.721  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       4.729  11.184  -1.156  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       3.511  12.119  -2.000  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       5.145  13.442  -3.147  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       6.469  12.831  -2.145  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       6.386  10.664  -3.102  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       4.840  10.949  -3.905  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       7.343  12.565  -4.555  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       6.995  11.019  -5.336  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       5.219  13.375  -5.433  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       6.191  12.859  -6.642  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       4.937  11.931  -6.156  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.307  14.186  -0.976  1.00  0.00           N  
ATOM    722  CA  GLN A  45       0.929  14.718  -0.849  1.00  0.00           C  
ATOM    723  C   GLN A  45       0.705  15.759   0.275  1.00  0.00           C  
ATOM    724  O   GLN A  45       0.020  15.516   1.273  1.00  0.00           O  
ATOM    725  CB  GLN A  45      -0.119  13.592  -0.807  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.057  12.667  -2.033  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -1.436  12.183  -2.425  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -2.043  12.683  -3.363  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -1.985  11.219  -1.717  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.696  14.137  -1.907  1.00  0.00           H  
ATOM    731  HA  GLN A  45       0.736  15.260  -1.776  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       0.005  12.995   0.098  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      -1.104  14.060  -0.774  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       0.356  13.204  -2.886  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       0.585  11.815  -1.817  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      -1.492  10.816  -0.936  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -2.911  10.908  -1.967  1.00  0.00           H  
ATOM    738  N   LYS A  46       1.288  16.945   0.092  1.00  0.00           N  
ATOM    739  CA  LYS A  46       1.057  18.136   0.930  1.00  0.00           C  
ATOM    740  C   LYS A  46      -0.410  18.644   0.869  1.00  0.00           C  
ATOM    741  O   LYS A  46      -1.100  18.426  -0.133  1.00  0.00           O  
ATOM    742  CB  LYS A  46       2.037  19.236   0.478  1.00  0.00           C  
ATOM    743  CG  LYS A  46       3.495  18.899   0.855  1.00  0.00           C  
ATOM    744  CD  LYS A  46       4.552  19.379  -0.157  1.00  0.00           C  
ATOM    745  CE  LYS A  46       4.647  18.486  -1.408  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       3.913  19.025  -2.576  1.00  0.00           N  
ATOM    747  H   LYS A  46       1.805  17.064  -0.764  1.00  0.00           H  
ATOM    748  HA  LYS A  46       1.280  17.882   1.967  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       1.937  19.376  -0.597  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       1.772  20.180   0.957  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       3.704  19.366   1.819  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       3.619  17.824   0.994  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       4.377  20.422  -0.428  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       5.521  19.330   0.344  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       5.700  18.389  -1.678  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       4.278  17.489  -1.161  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       3.981  18.385  -3.355  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       2.937  19.169  -2.367  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       4.313  19.905  -2.866  1.00  0.00           H  
ATOM    760  N   GLU A  47      -0.849  19.365   1.920  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -2.232  19.848   2.181  1.00  0.00           C  
ATOM    762  C   GLU A  47      -3.310  18.759   2.043  1.00  0.00           C  
ATOM    763  O   GLU A  47      -3.967  18.648   0.985  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -2.558  21.112   1.359  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -1.932  22.386   1.934  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -2.678  22.865   3.176  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -3.806  23.390   3.028  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -2.126  22.744   4.292  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -3.506  18.029   3.038  1.00  0.00           O  
ATOM    770  H   GLU A  47      -0.179  19.503   2.664  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -2.277  20.150   3.228  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -2.200  20.980   0.336  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -3.637  21.257   1.316  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -0.881  22.213   2.169  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -1.984  23.170   1.181  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1       6.548 -14.639  -2.041  0.01  0.01           N  
ATOM      2  CA  ALA A   1       5.309 -15.463  -2.009  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.605 -15.554  -3.378  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.338 -16.659  -3.845  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.339 -15.025  -0.890  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.342 -13.666  -2.198  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.027 -14.713  -1.156  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.178 -14.964  -2.759  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.623 -16.480  -1.762  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.889 -14.679  -0.012  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.677 -14.224  -1.231  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.730 -15.879  -0.586  1.00  0.00           H  
ATOM     13  N   LEU A   2       4.255 -14.418  -4.010  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.391 -14.312  -5.211  1.00  0.00           C  
ATOM     15  C   LEU A   2       1.964 -14.919  -5.062  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.250 -15.108  -6.050  1.00  0.00           O  
ATOM     17  CB  LEU A   2       4.128 -14.779  -6.492  1.00  0.00           C  
ATOM     18  CG  LEU A   2       5.121 -13.751  -7.074  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       6.557 -14.032  -6.641  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       5.078 -13.772  -8.603  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.497 -13.538  -3.572  1.00  0.00           H  
ATOM     22  HA  LEU A   2       3.200 -13.246  -5.338  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       4.631 -15.732  -6.318  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       3.379 -14.971  -7.260  1.00  0.00           H  
ATOM     25  HG  LEU A   2       4.845 -12.748  -6.750  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       7.222 -13.285  -7.075  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       6.632 -13.982  -5.556  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.861 -15.023  -6.982  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       5.776 -13.037  -9.003  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       5.338 -14.763  -8.973  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       4.074 -13.514  -8.945  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.510 -15.176  -3.833  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.163 -15.705  -3.536  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.908 -14.622  -3.734  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.759 -13.504  -3.236  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.098 -16.261  -2.095  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -1.279 -16.842  -1.746  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       1.145 -17.363  -1.875  1.00  0.00           C  
ATOM     39  H   VAL A   3       2.103 -14.927  -3.058  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.044 -16.528  -4.223  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.318 -15.454  -1.395  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -1.186 -17.691  -1.066  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -1.867 -16.081  -1.239  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -1.800 -17.180  -2.643  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       0.964 -18.190  -2.563  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       2.149 -16.978  -2.039  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       1.091 -17.724  -0.848  1.00  0.00           H  
ATOM     48  N   ASP A   4      -2.012 -14.955  -4.413  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.188 -14.076  -4.577  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.736 -13.546  -3.243  1.00  0.00           C  
ATOM     51  O   ASP A   4      -4.060 -12.366  -3.151  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -4.291 -14.824  -5.350  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -5.617 -14.033  -5.454  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -5.708 -13.110  -6.299  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -6.569 -14.355  -4.703  1.00  0.00           O  
ATOM     56  H   ASP A   4      -2.044 -15.871  -4.840  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.893 -13.210  -5.172  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.924 -15.044  -6.355  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.481 -15.777  -4.852  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.766 -14.383  -2.197  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.192 -13.992  -0.833  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.316 -12.898  -0.221  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.840 -11.968   0.387  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.213 -15.197   0.123  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.261 -15.026   1.220  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.085 -16.087   2.301  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.237 -17.290   1.994  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -4.812 -15.710   3.463  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.516 -15.345  -2.377  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.207 -13.598  -0.906  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.444 -16.100  -0.444  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.228 -15.316   0.575  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -5.170 -14.035   1.667  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.256 -15.116   0.782  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.993 -12.978  -0.421  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.048 -11.924  -0.003  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.320 -10.639  -0.776  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.507  -9.600  -0.148  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.433 -12.334  -0.174  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.414 -11.170   0.037  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.796 -13.428   0.838  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.653 -13.739  -0.987  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.218 -11.711   1.053  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.589 -12.724  -1.178  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.302 -10.424  -0.753  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       1.233 -10.696   1.003  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       2.441 -11.535   0.005  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.823 -13.757   0.676  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.701 -13.039   1.853  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.131 -14.284   0.725  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.395 -10.698  -2.113  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.672  -9.503  -2.915  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.970  -8.819  -2.462  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.927  -7.647  -2.108  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.680  -9.798  -4.429  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.331  -9.480  -5.101  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.731 -10.581  -4.930  1.00  0.00           C  
ATOM     98  CE  LYS A   7       0.651 -11.639  -6.040  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       1.277 -11.176  -7.301  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.293 -11.594  -2.573  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.874  -8.787  -2.717  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.976 -10.830  -4.625  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.424  -9.151  -4.899  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.505  -9.302  -6.163  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.059  -8.547  -4.691  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.724 -10.129  -4.937  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.603 -11.069  -3.964  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.170 -12.534  -5.697  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -0.396 -11.900  -6.213  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       0.804 -10.360  -7.661  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.245 -10.928  -7.150  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       1.233 -11.900  -8.003  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.103  -9.529  -2.388  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.394  -8.971  -1.948  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.316  -8.314  -0.560  1.00  0.00           C  
ATOM    116  O   ASP A   8      -5.720  -7.168  -0.404  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.479 -10.070  -1.999  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.856  -9.541  -2.450  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.005  -9.182  -3.645  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.798  -9.508  -1.622  1.00  0.00           O  
ATOM    121  H   ASP A   8      -4.118 -10.457  -2.761  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.670  -8.195  -2.662  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.179 -10.850  -2.700  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.563 -10.543  -1.017  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.754  -9.023   0.424  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.562  -8.481   1.785  1.00  0.00           C  
ATOM    127  C   MET A   9      -3.722  -7.177   1.808  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.041  -6.231   2.539  1.00  0.00           O  
ATOM    129  CB  MET A   9      -3.941  -9.529   2.723  1.00  0.00           C  
ATOM    130  CG  MET A   9      -4.188  -9.144   4.190  1.00  0.00           C  
ATOM    131  SD  MET A   9      -3.369 -10.190   5.429  1.00  0.00           S  
ATOM    132  CE  MET A   9      -4.711 -11.340   5.838  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.793  -9.978   0.244  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.555  -8.238   2.168  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.395 -10.503   2.545  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -2.866  -9.598   2.538  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -3.838  -8.124   4.348  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -5.264  -9.157   4.374  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -4.390 -11.998   6.647  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -5.588 -10.780   6.164  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -4.965 -11.939   4.964  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.678  -7.099   0.974  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -1.822  -5.901   0.837  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.513  -4.789   0.044  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.399  -3.624   0.411  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.469  -6.206   0.176  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.357  -7.318   0.839  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.740  -6.874   1.298  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       1.851  -6.368   2.437  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.720  -7.129   0.560  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.589  -7.845   0.310  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.608  -5.509   1.831  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.675  -6.498  -0.852  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       0.110  -5.284   0.163  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.174  -7.723   1.695  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.488  -8.121   0.116  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.314  -5.090  -0.982  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.092  -4.117  -1.762  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.231  -3.517  -0.917  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.456  -2.312  -0.937  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.665  -4.860  -2.997  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.531  -5.195  -3.989  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.778  -4.063  -3.703  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.862  -6.363  -4.930  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.481  -5.950  -1.277  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.419  -3.323  -2.104  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.108  -5.796  -2.655  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.295  -4.310  -4.572  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.628  -5.466  -3.448  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.658  -3.981  -3.063  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.426  -3.060  -3.952  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.094  -4.573  -4.612  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.728  -6.140  -5.542  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.002  -6.564  -5.569  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.091  -7.258  -4.358  1.00  0.00           H  
ATOM    176  N   ALA A  12      -5.942  -4.337  -0.141  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -6.902  -3.882   0.870  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.284  -2.876   1.864  1.00  0.00           C  
ATOM    179  O   ALA A  12      -6.953  -1.933   2.298  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.470  -5.109   1.589  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.035  -5.267  -0.448  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.724  -3.386   0.352  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -6.676  -5.638   2.116  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.230  -4.797   2.306  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -7.927  -5.784   0.863  1.00  0.00           H  
ATOM    186  N   ARG A  13      -4.994  -3.030   2.183  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.225  -2.026   2.923  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.133  -0.665   2.176  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.248   0.383   2.816  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -2.843  -2.608   3.287  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -2.730  -2.955   4.775  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.524  -4.228   5.100  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -3.792  -4.340   6.544  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -4.947  -4.641   7.116  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -6.022  -4.924   6.429  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -5.048  -4.662   8.416  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.504  -3.851   1.848  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -4.764  -1.823   3.849  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -2.630  -3.522   2.738  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.074  -1.898   3.003  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -1.684  -3.135   5.012  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -3.091  -2.118   5.374  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -4.459  -4.212   4.544  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -2.950  -5.095   4.767  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -3.017  -4.161   7.164  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -5.974  -4.944   5.426  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -6.884  -5.138   6.899  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -4.248  -4.449   8.988  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -5.929  -4.885   8.849  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.022  -0.655   0.837  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.159   0.570   0.020  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.560   1.192   0.111  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.657   2.391   0.378  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.758   0.392  -1.463  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.249   0.220  -1.665  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.855  -1.240  -1.526  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.766   0.740  -3.012  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.911  -1.538   0.359  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.490   1.316   0.440  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.305  -0.415  -1.943  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -4.051   1.301  -1.975  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.740   0.795  -0.912  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -0.906  -1.327  -1.005  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.596  -1.740  -0.932  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.822  -1.740  -2.492  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.149   1.743  -3.191  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.680   0.796  -3.010  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -2.104   0.067  -3.793  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.663   0.442  -0.023  1.00  0.00           N  
ATOM    230  CA  MET A  15      -8.015   0.981   0.210  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.182   1.681   1.573  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.676   2.805   1.630  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.041  -0.162   0.058  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.894  -0.057  -1.212  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.300   1.091  -1.083  1.00  0.00           S  
ATOM    236  CE  MET A  15     -10.659   2.565  -1.924  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.705  -0.344  -0.510  1.00  0.00           H  
ATOM    238  HA  MET A  15      -8.201   1.726  -0.560  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.519  -1.121   0.032  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.709  -0.191   0.919  1.00  0.00           H  
ATOM    241  HG2 MET A  15      -9.266   0.209  -2.063  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.304  -1.049  -1.407  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -10.560   2.363  -2.991  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -11.356   3.390  -1.778  1.00  0.00           H  
ATOM    245  HE3 MET A  15      -9.691   2.845  -1.515  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.701   1.045   2.645  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.694   1.638   3.991  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.997   3.016   4.056  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.421   3.885   4.832  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.046   0.668   4.988  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.359   1.019   6.331  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.554   0.056   2.535  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.737   1.771   4.286  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.418  -0.338   4.804  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.963   0.671   4.853  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.022   1.913   6.521  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.963   3.254   3.240  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.260   4.539   3.152  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.859   5.571   2.171  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.597   6.762   2.354  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.776   4.302   2.809  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.856   3.955   3.997  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.410   3.879   3.499  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.879   5.001   5.111  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.635   2.500   2.643  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.316   5.019   4.126  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.706   3.511   2.061  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.383   5.212   2.352  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.135   2.981   4.401  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.998   2.898   3.729  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.382   4.042   2.431  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.788   4.649   3.947  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.115   4.764   5.851  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.675   5.987   4.687  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -3.843   5.004   5.615  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.650   5.195   1.152  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.275   6.159   0.225  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.596   6.242  -1.151  1.00  0.00           C  
ATOM    279  O   GLY A  18      -6.120   7.311  -1.539  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.842   4.264   0.956  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.307   5.848   0.060  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.306   7.158   0.660  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.516   5.120  -1.874  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.826   4.971  -3.170  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.747   4.355  -4.264  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.901   4.006  -3.996  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.557   4.122  -2.920  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.438   4.879  -2.167  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.802   4.044  -1.059  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.316   5.300  -3.118  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.975   4.288  -1.531  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.508   5.948  -3.540  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.863   3.251  -2.345  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.159   3.756  -3.866  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.845   5.772  -1.700  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.146   4.681  -0.468  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.578   3.653  -0.406  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.223   3.223  -1.476  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.714   5.964  -3.885  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.541   5.829  -2.561  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.874   4.423  -3.592  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.228   4.281  -5.494  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.883   3.777  -6.720  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.337   2.285  -6.654  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.505   1.715  -5.574  1.00  0.00           O  
ATOM    306  CB  SER A  20      -5.957   4.061  -7.920  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.492   5.401  -7.921  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.359   4.790  -5.583  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.787   4.365  -6.883  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.096   3.399  -7.875  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.498   3.878  -8.852  1.00  0.00           H  
ATOM    312  HG  SER A  20      -4.924   5.538  -8.700  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.516   1.616  -7.806  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.870   0.176  -7.863  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.713  -0.603  -8.518  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.734  -0.897  -7.839  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.251  -0.065  -8.527  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.392   0.757  -7.868  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.634  -1.558  -8.464  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.113   1.719  -8.828  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.125   2.001  -8.594  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.956  -0.221  -6.852  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.176   0.213  -9.580  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.138   0.081  -7.449  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.012   1.330  -7.023  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -8.884  -2.186  -8.944  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -9.743  -1.876  -7.424  1.00  0.00           H  
ATOM    328 HG23 ILE A  21     -10.582  -1.716  -8.985  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -10.744   1.632  -9.850  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -12.180   1.498  -8.830  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -10.965   2.746  -8.493  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.765  -0.837  -9.833  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.749  -1.609 -10.595  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.405  -0.879 -10.693  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.343  -1.506 -10.695  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.255  -1.973 -12.002  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.020  -3.449 -12.316  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.485  -3.769 -13.731  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -7.711  -3.895 -13.945  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -5.620  -3.908 -14.626  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.497  -0.354 -10.313  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.564  -2.536 -10.053  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.324  -1.774 -12.063  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.752  -1.354 -12.748  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -4.959  -3.682 -12.212  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -6.580  -4.061 -11.607  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.454   0.462 -10.702  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.254   1.310 -10.599  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.634   1.209  -9.212  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.456   0.895  -9.123  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.531   2.775 -10.953  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.257   3.604 -11.153  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.701   3.467 -12.568  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.182   2.385 -12.921  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -1.760   4.465 -13.323  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.336   0.876 -10.586  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.518   0.928 -11.307  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.135   2.821 -11.857  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.113   3.217 -10.143  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.504   4.651 -10.972  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.492   3.320 -10.431  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.398   1.376  -8.122  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -2.911   1.129  -6.763  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.253  -0.254  -6.592  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.125  -0.312  -6.114  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.074   1.338  -5.787  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.260   1.771  -8.150  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.159   1.886  -6.537  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.884   0.639  -5.992  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.752   1.194  -4.763  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.438   2.357  -5.880  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.904  -1.347  -7.007  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.293  -2.689  -6.873  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.885  -2.790  -7.500  1.00  0.00           C  
ATOM    375  O   THR A  25       0.040  -3.354  -6.906  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.164  -3.850  -7.416  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -3.045  -4.062  -8.805  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.663  -3.724  -7.142  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.891  -1.261  -7.011  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.175  -2.843  -5.799  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.814  -4.754  -6.928  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.278  -4.640  -8.959  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.840  -3.197  -6.207  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.144  -3.199  -7.958  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -5.113  -4.711  -7.102  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.692  -2.168  -8.673  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.631  -2.053  -9.318  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.549  -1.015  -8.682  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.764  -1.184  -8.736  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.503  -1.721 -10.814  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.641  -2.987 -11.657  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.673  -2.637 -13.138  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       1.671  -2.028 -13.589  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -0.282  -3.003 -13.860  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.457  -1.626  -9.037  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.148  -3.009  -9.218  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.455  -1.242 -11.013  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.295  -1.028 -11.098  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       1.572  -3.494 -11.399  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.191  -3.656 -11.442  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.006   0.040  -8.062  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.785   1.065  -7.378  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.414   0.469  -6.121  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.628   0.396  -6.055  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.891   2.262  -7.024  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.647   3.467  -6.502  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.363   4.257  -7.422  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.629   3.830  -5.133  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.004   5.432  -7.000  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.238   5.027  -4.725  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       2.920   5.832  -5.654  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.065   0.060  -7.850  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.575   1.409  -8.048  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.359   2.571  -7.922  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.142   1.968  -6.287  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.433   3.951  -8.459  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.166   3.212  -4.371  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.569   6.016  -7.712  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.193   5.311  -3.686  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.407   6.742  -5.328  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.616  -0.061  -5.188  1.00  0.00           N  
ATOM    422  CA  TYR A  28       2.056  -0.857  -4.032  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.211  -1.824  -4.368  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.290  -1.726  -3.784  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.807  -1.550  -3.432  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.860  -3.038  -3.134  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.703  -3.502  -2.120  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.065  -3.964  -3.838  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.842  -4.880  -1.892  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.215  -5.345  -3.619  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.138  -5.803  -2.673  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.332  -7.141  -2.495  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.662   0.200  -5.184  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.433  -0.160  -3.280  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.586  -1.043  -2.504  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.053  -1.385  -4.082  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.230  -2.784  -1.511  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.659  -3.620  -4.558  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.458  -5.235  -1.085  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.367  -6.061  -4.180  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.989  -7.320  -1.802  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.969  -2.737  -5.316  1.00  0.00           N  
ATOM    443  CA  GLU A  29       3.998  -3.731  -5.712  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.308  -3.130  -6.279  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.370  -3.720  -6.085  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.433  -4.804  -6.654  1.00  0.00           C  
ATOM    447  CG  GLU A  29       2.795  -5.964  -5.876  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.599  -7.251  -6.025  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.713  -7.332  -5.459  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       3.105  -8.186  -6.696  1.00  0.00           O  
ATOM    451  H   GLU A  29       1.989  -2.902  -5.294  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.315  -4.238  -4.799  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.687  -4.348  -7.304  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.230  -5.188  -7.290  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       2.731  -5.719  -4.817  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       1.780  -6.123  -6.240  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.281  -1.955  -6.925  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.485  -1.220  -7.399  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.174  -0.343  -6.321  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.402  -0.215  -6.285  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.073  -0.311  -8.580  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.344  -0.967  -9.922  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.056  -0.428 -10.762  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.824  -2.156 -10.155  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.377  -1.513  -7.060  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.227  -1.938  -7.748  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       5.026  -0.019  -8.507  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.640   0.620  -8.545  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       5.242  -2.589  -9.456  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       6.031  -2.615 -11.029  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.333   0.253  -5.478  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.698   1.032  -4.295  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.440   0.108  -3.334  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.670   0.186  -3.284  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.517   1.796  -3.670  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.341   3.201  -4.296  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.283   3.326  -5.543  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.321   4.188  -3.522  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.441  -0.065  -5.716  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.423   1.786  -4.605  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.595   1.218  -3.742  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.739   1.925  -2.611  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.752  -0.810  -2.648  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.444  -1.747  -1.735  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.654  -2.999  -1.272  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.896  -4.089  -1.790  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.900  -0.942  -0.501  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.721  -0.177   0.163  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.726  -1.805   0.457  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.159  -0.663  -2.426  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.338  -2.113  -2.245  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.594  -0.177  -0.849  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       7.065   0.830   0.371  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       5.850  -0.057  -0.489  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.361  -0.673   1.071  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       9.356  -2.491  -0.109  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.379  -1.174   1.054  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       8.080  -2.382   1.114  1.00  0.00           H  
ATOM    499  N   THR A  33       5.742  -2.853  -0.300  1.00  0.00           N  
ATOM    500  CA  THR A  33       5.033  -3.906   0.465  1.00  0.00           C  
ATOM    501  C   THR A  33       3.770  -3.304   1.115  1.00  0.00           C  
ATOM    502  O   THR A  33       2.670  -3.710   0.766  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.860  -4.530   1.619  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.337  -3.547   2.518  1.00  0.00           O  
ATOM    505  CG2 THR A  33       7.037  -5.416   1.207  1.00  0.00           C  
ATOM    506  H   THR A  33       5.330  -1.943  -0.214  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.732  -4.698  -0.218  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.180  -5.163   2.189  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.717  -4.021   3.280  1.00  0.00           H  
ATOM    510 HG21 THR A  33       6.899  -6.413   1.628  1.00  0.00           H  
ATOM    511 HG22 THR A  33       7.093  -5.530   0.129  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.984  -5.010   1.571  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.839  -2.261   1.968  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.708  -1.466   2.478  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.241  -0.357   3.430  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.178   0.832   3.147  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.709  -2.360   3.234  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.866  -1.640   4.275  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.081  -0.675   3.902  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.089  -1.904   5.635  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -0.869  -0.043   4.882  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.304  -1.273   6.618  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.690  -0.355   6.236  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.485   0.235   7.175  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.581  -1.970   2.412  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.195  -1.006   1.653  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.055  -2.825   2.507  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.256  -3.164   3.730  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.234  -0.443   2.858  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.895  -2.577   5.905  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.632   0.667   4.590  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.466  -1.493   7.666  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.305  -0.087   8.075  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.832  -0.844   4.530  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.317   0.001   5.653  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.419   0.969   5.202  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.470   2.106   5.668  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.752  -0.741   6.928  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.610  -0.840   7.948  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.147  -0.842   9.372  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.392   0.259   9.918  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.302  -1.939   9.953  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.634  -1.693   4.430  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.491   0.660   5.925  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.129  -1.731   6.681  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.567  -0.178   7.386  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.931   0.009   7.847  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.044  -1.752   7.765  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.235   0.564   4.222  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.179   1.480   3.570  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.487   2.518   2.657  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.847   3.688   2.753  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.280   0.712   2.815  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.569   0.461   3.603  1.00  0.00           C  
ATOM    555  CD  ARG A  36       9.455  -0.755   4.527  1.00  0.00           C  
ATOM    556  NE  ARG A  36      10.317  -0.576   5.706  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       9.928  -0.488   6.967  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       8.704  -0.745   7.343  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      10.779  -0.130   7.887  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.016  -0.283   3.776  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.675   2.056   4.352  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.893  -0.250   2.504  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.568   1.290   1.934  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.381   0.273   2.898  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.820   1.357   4.171  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       8.415  -0.888   4.823  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       9.759  -1.650   3.979  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.296  -0.411   5.527  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       8.042  -1.075   6.666  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       8.442  -0.653   8.309  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      11.725   0.102   7.634  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      10.475  -0.034   8.840  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.500   2.198   1.792  1.00  0.00           N  
ATOM    574  CA  TYR A  37       4.878   3.233   0.944  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.045   4.196   1.796  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.186   5.394   1.627  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.093   2.663  -0.263  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.630   2.333  -0.038  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.691   3.371   0.110  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.203   0.998   0.056  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.386   3.085   0.524  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.886   0.718   0.465  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.009   1.761   0.781  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.191   1.475   1.355  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.240   1.301   1.579  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.690   3.815   0.509  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.130   3.407  -1.056  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.605   1.782  -0.641  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       1.981   4.406  -0.007  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.896   0.188  -0.127  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.303   3.896   0.674  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.556  -0.301   0.595  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.697   2.266   1.584  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.251   3.702   2.750  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.583   4.535   3.766  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.554   5.563   4.387  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.241   6.743   4.472  1.00  0.00           O  
ATOM    598  CB  LEU A  38       1.982   3.597   4.832  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.280   4.292   6.025  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.378   3.285   6.737  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.238   4.838   7.092  1.00  0.00           C  
ATOM    602  H   LEU A  38       2.876   2.845   2.526  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.772   5.082   3.276  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.262   2.956   4.324  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.767   2.948   5.220  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.660   5.109   5.658  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.334   2.857   6.033  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.978   2.484   7.168  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.183   3.788   7.525  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.670   5.783   6.775  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       1.699   5.035   8.018  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.034   4.119   7.287  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.755   5.089   4.723  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.852   5.983   5.161  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.294   7.013   4.112  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.383   8.203   4.426  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.050   5.263   5.797  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.794   5.051   7.293  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.078   4.656   8.011  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       8.935   5.544   8.224  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.216   3.473   8.395  1.00  0.00           O  
ATOM    622  H   GLU A  39       4.770   4.255   4.358  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.423   6.605   5.946  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.238   4.310   5.307  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.931   5.893   5.680  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.431   5.977   7.740  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.030   4.285   7.429  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.502   6.621   2.858  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.992   7.512   1.793  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.923   8.541   1.362  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.193   9.735   1.369  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.512   6.646   0.613  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.767   5.839   1.039  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.831   7.497  -0.632  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.031   4.618   0.144  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.177   5.764   2.561  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.840   8.080   2.181  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.728   5.935   0.344  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.639   6.492   1.027  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.656   5.469   2.057  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.093   8.516  -0.345  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.671   7.083  -1.191  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       6.962   7.515  -1.294  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.190   4.921  -0.890  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.922   4.099   0.498  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.185   3.932   0.191  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.700   8.106   1.047  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.525   8.897   0.642  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.091   9.898   1.748  1.00  0.00           C  
ATOM    650  O   LEU A  41       3.045  11.098   1.508  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.388   7.908   0.258  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.435   7.279  -1.161  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.889   8.255  -2.200  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.828   6.837  -1.614  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.576   7.108   1.067  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.781   9.480  -0.241  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.363   7.100   0.989  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.432   8.426   0.356  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.794   6.392  -1.182  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.873   7.779  -3.181  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.867   8.532  -1.938  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       2.508   9.151  -2.242  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       3.774   6.386  -2.601  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.501   7.690  -1.669  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.223   6.094  -0.925  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.820   9.405   2.961  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.536  10.248   4.154  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.655  11.290   4.471  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.384  12.336   5.067  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.275   9.354   5.374  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.547  10.018   6.552  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.733   9.183   7.832  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.514   9.289   8.756  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       0.780   8.712  10.091  1.00  0.00           N  
ATOM    675  H   LYS A  42       2.487   8.516   2.871  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.617  10.801   3.945  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       1.647   8.520   5.064  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.238   8.970   5.721  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       1.933  11.021   6.735  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       0.487  10.098   6.299  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       1.880   8.130   7.578  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.625   9.540   8.350  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.233  10.339   8.862  1.00  0.00           H  
ATOM    684  HE3 LYS A  42      -0.316   8.755   8.289  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       1.106   7.761  10.014  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       1.480   9.255  10.576  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -0.062   8.716  10.647  1.00  0.00           H  
ATOM    688  N   SER A  43       4.896  11.011   4.045  1.00  0.00           N  
ATOM    689  CA  SER A  43       5.978  12.022   4.075  1.00  0.00           C  
ATOM    690  C   SER A  43       5.887  13.047   2.909  1.00  0.00           C  
ATOM    691  O   SER A  43       6.044  14.256   3.106  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.360  11.357   4.118  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.323  12.228   4.696  1.00  0.00           O  
ATOM    694  H   SER A  43       4.887  10.261   3.488  1.00  0.00           H  
ATOM    695  HA  SER A  43       5.870  12.577   5.008  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.305  10.468   4.745  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.669  11.066   3.115  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.264  13.108   4.278  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.612  12.557   1.698  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.264  13.301   0.476  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.907  14.056   0.562  1.00  0.00           C  
ATOM    702  O   LYS A  44       3.259  14.126   1.611  1.00  0.00           O  
ATOM    703  CB  LYS A  44       5.282  12.302  -0.716  1.00  0.00           C  
ATOM    704  CG  LYS A  44       6.518  12.422  -1.629  1.00  0.00           C  
ATOM    705  CD  LYS A  44       7.323  11.113  -1.711  1.00  0.00           C  
ATOM    706  CE  LYS A  44       8.412  11.191  -2.792  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       7.886  10.925  -4.148  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.626  11.543   1.636  1.00  0.00           H  
ATOM    709  HA  LYS A  44       6.024  14.064   0.311  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       5.195  11.283  -0.348  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       4.402  12.436  -1.345  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       6.173  12.699  -2.626  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       7.181  13.214  -1.277  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       7.803  10.949  -0.744  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       6.662  10.268  -1.913  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       8.866  12.183  -2.758  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       9.188  10.457  -2.562  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       8.597  11.112  -4.842  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       7.610   9.957  -4.237  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       7.088  11.508  -4.351  1.00  0.00           H  
ATOM    721  N   GLN A  45       3.472  14.647  -0.560  1.00  0.00           N  
ATOM    722  CA  GLN A  45       2.122  15.212  -0.729  1.00  0.00           C  
ATOM    723  C   GLN A  45       1.012  14.195  -0.396  1.00  0.00           C  
ATOM    724  O   GLN A  45       0.918  13.126  -1.004  1.00  0.00           O  
ATOM    725  CB  GLN A  45       1.941  15.735  -2.167  1.00  0.00           C  
ATOM    726  CG  GLN A  45       2.647  17.079  -2.396  1.00  0.00           C  
ATOM    727  CD  GLN A  45       2.002  18.202  -1.607  1.00  0.00           C  
ATOM    728  OE1 GLN A  45       0.815  18.478  -1.732  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       2.750  18.879  -0.759  1.00  0.00           N  
ATOM    730  H   GLN A  45       4.057  14.578  -1.379  1.00  0.00           H  
ATOM    731  HA  GLN A  45       2.021  16.052  -0.041  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       2.333  15.001  -2.872  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       0.878  15.859  -2.378  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       3.701  16.992  -2.134  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       2.584  17.339  -3.451  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       3.728  18.659  -0.654  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       2.321  19.619  -0.226  1.00  0.00           H  
ATOM    738  N   LYS A  46       0.151  14.570   0.551  1.00  0.00           N  
ATOM    739  CA  LYS A  46      -1.028  13.820   1.008  1.00  0.00           C  
ATOM    740  C   LYS A  46      -2.353  14.520   0.610  1.00  0.00           C  
ATOM    741  O   LYS A  46      -2.338  15.620   0.039  1.00  0.00           O  
ATOM    742  CB  LYS A  46      -0.931  13.602   2.533  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -0.875  14.917   3.341  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -1.494  14.760   4.740  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -1.624  16.100   5.479  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -0.320  16.652   5.910  1.00  0.00           N  
ATOM    747  H   LYS A  46       0.313  15.469   0.979  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -1.032  12.833   0.542  1.00  0.00           H  
ATOM    749  HB2 LYS A  46      -1.793  13.013   2.850  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -0.039  13.013   2.757  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       0.167  15.230   3.428  1.00  0.00           H  
ATOM    752  HG3 LYS A  46      -1.424  15.699   2.816  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -2.501  14.355   4.628  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -0.909  14.055   5.335  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -2.126  16.817   4.826  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -2.252  15.948   6.358  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       0.266  16.854   5.116  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -0.461  17.510   6.422  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       0.158  16.001   6.515  1.00  0.00           H  
ATOM    760  N   GLU A  47      -3.499  13.893   0.915  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -4.847  14.496   0.803  1.00  0.00           C  
ATOM    762  C   GLU A  47      -5.048  15.734   1.696  1.00  0.00           C  
ATOM    763  O   GLU A  47      -4.422  15.824   2.775  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -5.956  13.458   1.047  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -5.924  12.769   2.418  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -7.273  12.872   3.118  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -7.530  13.902   3.783  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -8.072  11.914   3.014  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -5.824  16.622   1.283  1.00  0.00           O  
ATOM    770  H   GLU A  47      -3.425  12.996   1.373  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -4.968  14.842  -0.223  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -6.920  13.945   0.896  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -5.870  12.688   0.278  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -5.673  11.716   2.276  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -5.158  13.206   3.057  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1       4.637 -15.985  -4.819  0.01  0.01           N  
ATOM      2  CA  ALA A   1       4.871 -16.566  -6.168  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.670 -17.409  -6.623  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.843 -16.916  -7.390  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.218 -17.312  -6.263  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.499 -15.947  -4.297  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.280 -15.046  -4.904  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.969 -16.529  -4.295  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.943 -15.730  -6.868  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.370 -17.658  -7.288  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.036 -16.635  -6.010  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.246 -18.169  -5.589  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.536 -18.659  -6.148  1.00  0.00           N  
ATOM     14  CA  LEU A   2       2.405 -19.552  -6.474  1.00  0.00           C  
ATOM     15  C   LEU A   2       1.042 -18.981  -6.037  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.097 -18.919  -6.827  1.00  0.00           O  
ATOM     17  CB  LEU A   2       2.608 -20.926  -5.794  1.00  0.00           C  
ATOM     18  CG  LEU A   2       2.897 -22.065  -6.783  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       4.308 -21.953  -7.359  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       2.751 -23.412  -6.079  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.267 -19.029  -5.556  1.00  0.00           H  
ATOM     22  HA  LEU A   2       2.372 -19.688  -7.557  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       3.397 -20.876  -5.044  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       1.691 -21.189  -5.263  1.00  0.00           H  
ATOM     25  HG  LEU A   2       2.174 -22.029  -7.597  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       4.553 -22.858  -7.913  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       4.361 -21.100  -8.035  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       5.030 -21.821  -6.552  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       3.530 -23.530  -5.326  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       1.774 -23.473  -5.600  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       2.824 -24.215  -6.813  1.00  0.00           H  
ATOM     32  N   VAL A   3       0.964 -18.557  -4.773  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -0.235 -17.978  -4.149  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.069 -16.465  -4.000  1.00  0.00           C  
ATOM     35  O   VAL A   3       0.936 -15.979  -3.473  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -0.595 -18.658  -2.803  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -0.862 -20.154  -3.011  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.464 -18.523  -1.698  1.00  0.00           C  
ATOM     39  H   VAL A   3       1.788 -18.664  -4.199  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -1.087 -18.148  -4.809  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -1.519 -18.209  -2.436  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -1.266 -20.587  -2.094  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -1.592 -20.293  -3.809  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       0.060 -20.676  -3.270  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       0.506 -17.492  -1.347  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       0.198 -19.154  -0.848  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       1.445 -18.822  -2.062  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.066 -15.717  -4.476  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -1.156 -14.247  -4.411  1.00  0.00           C  
ATOM     50  C   ASP A   4      -2.252 -13.765  -3.443  1.00  0.00           C  
ATOM     51  O   ASP A   4      -2.637 -12.598  -3.462  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -1.304 -13.663  -5.835  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -2.721 -13.776  -6.442  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -3.318 -14.880  -6.401  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -3.222 -12.766  -6.996  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.806 -16.196  -4.975  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -0.212 -13.866  -4.017  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -1.013 -12.611  -5.796  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -0.591 -14.159  -6.498  1.00  0.00           H  
ATOM     60  N   GLU A   5      -2.726 -14.646  -2.551  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -3.641 -14.304  -1.439  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.109 -13.187  -0.546  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.878 -12.310  -0.151  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -3.947 -15.523  -0.552  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.234 -16.219  -0.977  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.585 -17.303   0.034  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.096 -18.444  -0.120  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.355 -17.011   0.977  1.00  0.00           O  
ATOM     69  H   GLU A   5      -2.381 -15.593  -2.619  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -4.577 -13.937  -1.863  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -3.113 -16.226  -0.593  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -4.063 -15.197   0.482  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.044 -15.488  -1.014  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -5.111 -16.654  -1.969  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.796 -13.175  -0.271  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.171 -12.055   0.457  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.364 -10.744  -0.302  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.805  -9.765   0.287  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.322 -12.288   0.791  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.310 -12.034  -0.358  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.735 -11.426   1.994  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.227 -13.937  -0.611  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.703 -11.967   1.407  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.434 -13.331   1.077  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.360 -10.970  -0.596  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       2.305 -12.362  -0.057  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.016 -12.603  -1.240  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.819 -11.311   2.032  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.284 -10.435   1.936  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.407 -11.909   2.913  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.119 -10.740  -1.616  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.204  -9.544  -2.462  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.620  -8.950  -2.454  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.776  -7.750  -2.246  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.744  -9.854  -3.900  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.732 -10.307  -3.982  1.00  0.00           C  
ATOM     97  CD  LYS A   7       1.630  -9.343  -4.782  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.951  -9.032  -4.058  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       4.130  -9.601  -4.743  1.00  0.00           N  
ATOM    100  H   LYS A   7      -0.843 -11.612  -2.038  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.535  -8.789  -2.053  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.376 -10.628  -4.328  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -0.904  -8.963  -4.508  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       1.132 -10.427  -2.976  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.769 -11.289  -4.457  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.819  -9.767  -5.771  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.123  -8.392  -4.932  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       3.060  -7.948  -4.007  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.900  -9.407  -3.035  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       4.970  -9.364  -4.234  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       4.062 -10.606  -4.796  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       4.204  -9.225  -5.678  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.651  -9.793  -2.599  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.071  -9.399  -2.552  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.467  -8.733  -1.217  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.130  -7.691  -1.197  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -5.948 -10.637  -2.851  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.059 -10.359  -3.887  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -6.739 -10.170  -5.086  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.255 -10.355  -3.508  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.435 -10.769  -2.773  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.235  -8.668  -3.345  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.326 -11.450  -3.234  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.391 -10.999  -1.921  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.995  -9.290  -0.097  1.00  0.00           N  
ATOM    126  CA  MET A   9      -5.140  -8.672   1.231  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.412  -7.323   1.341  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.989  -6.349   1.831  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.643  -9.622   2.330  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.718 -10.647   2.692  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.257 -11.720   4.080  1.00  0.00           S  
ATOM    132  CE  MET A   9      -6.912 -12.115   4.708  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.440 -10.133  -0.178  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.199  -8.475   1.402  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.736 -10.135   2.013  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -4.417  -9.043   3.226  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -6.622 -10.101   2.965  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -5.942 -11.264   1.820  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -6.824 -12.760   5.581  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -7.420 -11.194   4.994  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.490 -12.623   3.935  1.00  0.00           H  
ATOM    142  N   GLU A  10      -3.173  -7.217   0.852  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.422  -5.948   0.804  1.00  0.00           C  
ATOM    144  C   GLU A  10      -3.136  -4.874  -0.012  1.00  0.00           C  
ATOM    145  O   GLU A  10      -3.063  -3.710   0.367  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.999  -6.126   0.256  1.00  0.00           C  
ATOM    147  CG  GLU A  10      -0.212  -7.272   0.908  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.132  -6.835   1.452  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       1.150  -6.256   2.560  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.153  -7.139   0.794  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.617  -8.075   0.679  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.325  -5.574   1.823  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -1.066  -6.320  -0.812  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.465  -5.187   0.393  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.774  -7.707   1.731  1.00  0.00           H  
ATOM    156  HG3 GLU A  10      -0.044  -8.044   0.160  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.901  -5.233  -1.051  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.728  -4.272  -1.803  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.819  -3.650  -0.911  1.00  0.00           C  
ATOM    160  O   ILE A  11      -6.007  -2.432  -0.919  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -5.394  -4.901  -3.057  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -4.417  -5.583  -4.038  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -6.208  -3.840  -3.822  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.067  -4.883  -4.180  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.880  -6.201  -1.350  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -4.050  -3.477  -2.134  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -6.103  -5.660  -2.732  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -4.247  -6.601  -3.718  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -4.872  -5.656  -5.024  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -7.039  -3.478  -3.215  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.576  -2.995  -4.094  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.642  -4.276  -4.724  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -2.491  -4.977  -3.261  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -2.500  -5.350  -4.982  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -3.233  -3.831  -4.390  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.519  -4.456  -0.104  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.497  -3.939   0.869  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.874  -2.925   1.862  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.461  -1.880   2.168  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -8.168  -5.113   1.595  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.324  -5.450  -0.120  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -8.275  -3.410   0.317  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -7.455  -5.911   1.790  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.583  -4.778   2.545  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.973  -5.509   0.978  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.636  -3.173   2.298  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.868  -2.210   3.091  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.668  -0.847   2.387  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.819   0.196   3.025  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.512  -2.823   3.470  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.471  -3.436   4.873  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.888  -4.914   4.866  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -4.497  -5.338   6.139  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -3.970  -5.323   7.354  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -2.746  -4.935   7.595  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -4.691  -5.703   8.372  1.00  0.00           N  
ATOM    197  H   ARG A  13      -5.194  -4.042   2.023  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.425  -2.005   4.005  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.195  -3.572   2.752  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.785  -2.029   3.423  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -2.446  -3.372   5.236  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -4.106  -2.859   5.546  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -4.623  -5.070   4.077  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.018  -5.535   4.635  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -5.442  -5.681   6.078  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -2.156  -4.654   6.834  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -2.397  -4.919   8.538  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -5.639  -6.009   8.229  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -4.303  -5.685   9.299  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.404  -0.826   1.074  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.306   0.410   0.268  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.609   1.212   0.285  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.606   2.438   0.378  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.982   0.101  -1.206  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.903  -0.949  -1.443  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.729  -1.165  -2.940  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.581  -0.637  -0.750  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.296  -1.717   0.606  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.517   1.035   0.681  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.891  -0.246  -1.696  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.699   1.021  -1.707  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.276  -1.871  -1.044  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.161  -2.079  -3.091  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.702  -1.295  -3.413  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.215  -0.314  -3.384  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.915  -1.492  -0.840  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.126   0.251  -1.187  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.749  -0.476   0.312  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.733   0.501   0.219  1.00  0.00           N  
ATOM    230  CA  MET A  15      -8.077   1.070   0.330  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.355   1.719   1.698  1.00  0.00           C  
ATOM    232  O   MET A  15      -9.215   2.596   1.789  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.118  -0.018   0.040  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.203   0.507  -0.899  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.486  -0.717  -1.272  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.156   0.027  -2.780  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.653  -0.472   0.012  1.00  0.00           H  
ATOM    238  HA  MET A  15      -8.154   1.850  -0.430  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.643  -0.874  -0.446  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.572  -0.362   0.971  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.669   1.389  -0.458  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.723   0.804  -1.833  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -12.497   1.041  -2.572  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -11.379   0.056  -3.545  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.992  -0.572  -3.140  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.622   1.334   2.752  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.653   2.050   4.032  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.963   3.433   3.905  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.615   4.464   4.091  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.004   1.191   5.133  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.711   1.316   6.354  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.841   0.688   2.608  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.698   2.210   4.300  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.015   0.140   4.834  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.966   1.488   5.286  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.554   0.832   6.276  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.675   3.481   3.511  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -4.951   4.744   3.264  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.608   5.684   2.219  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.503   6.909   2.341  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.489   4.481   2.837  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.525   3.909   3.899  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -2.695   2.420   4.149  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.078   4.256   3.534  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.089   2.688   3.775  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -4.918   5.296   4.206  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.461   3.846   1.949  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.085   5.448   2.535  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.710   4.360   4.860  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -3.567   2.243   4.775  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.802   1.881   3.212  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.829   2.059   4.698  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.420   3.407   3.696  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.001   4.545   2.489  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.747   5.092   4.146  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.275   5.128   1.202  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -6.981   5.870   0.146  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.179   6.028  -1.151  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.534   7.070  -1.351  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.284   4.116   1.158  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -7.908   5.341  -0.090  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.257   6.860   0.505  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.208   5.021  -2.032  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.540   5.032  -3.360  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.562   4.839  -4.513  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.761   5.152  -4.349  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.374   4.000  -3.300  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.159   4.492  -2.477  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.199   3.340  -2.174  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.351   5.555  -3.222  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.682   4.177  -1.812  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.103   5.993  -3.567  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.747   3.069  -2.881  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.006   3.795  -4.304  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.495   4.907  -1.527  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.121   2.670  -3.030  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.207   3.724  -1.932  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.559   2.800  -1.303  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -1.646   6.017  -2.531  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.800   5.103  -4.047  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.001   6.335  -3.613  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.105   4.392  -5.682  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.976   4.090  -6.867  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.463   2.610  -6.828  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.654   2.053  -5.741  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.145   4.379  -8.137  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.685   5.723  -8.167  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.278   3.876  -5.668  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.840   4.727  -6.885  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.298   3.706  -8.185  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.775   4.220  -9.020  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.138   5.878  -7.385  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.653   1.949  -7.983  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -8.071   0.526  -8.092  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.930  -0.324  -8.701  1.00  0.00           C  
ATOM    316  O   ILE A  21      -6.021  -0.713  -7.969  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.414   0.396  -8.855  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.545   1.270  -8.261  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.898  -1.072  -8.881  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.558   1.685  -9.334  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.525   2.457  -8.843  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.240   0.126  -7.091  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.247   0.724  -9.882  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.057   0.729  -7.463  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.147   2.186  -7.829  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.834  -1.152  -9.433  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -9.176  -1.725  -9.372  1.00  0.00           H  
ATOM    328 HG23 ILE A  21     -10.056  -1.435  -7.865  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -12.320   2.322  -8.886  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.049   2.248 -10.119  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -12.036   0.809  -9.773  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.926  -0.568 -10.024  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.871  -1.334 -10.730  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.527  -0.631 -10.612  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.549  -1.253 -10.199  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.233  -1.608 -12.201  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.417  -3.102 -12.497  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -7.632  -3.330 -13.387  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -7.544  -3.053 -14.604  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -8.669  -3.800 -12.866  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.670  -0.133 -10.576  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.748  -2.287 -10.213  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.150  -1.068 -12.440  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.450  -1.222 -12.853  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.523  -3.481 -12.993  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -6.549  -3.669 -11.575  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.482   0.689 -10.844  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.281   1.465 -10.505  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.835   1.397  -9.061  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.633   1.342  -8.853  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.466   2.942 -10.859  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.154   3.670 -11.165  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.528   3.184 -12.470  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.995   3.613 -13.549  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.552   2.402 -12.415  1.00  0.00           O  
ATOM    356  H   GLU A  23      -4.794   1.009 -11.589  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.462   1.068 -11.106  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.135   3.013 -11.710  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.960   3.434 -10.021  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.358   4.736 -11.251  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.456   3.531 -10.340  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.714   1.372  -8.053  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.248   1.159  -6.677  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.505  -0.172  -6.534  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.402  -0.178  -6.003  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.411   1.186  -5.683  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.584   1.329  -8.137  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.567   1.971  -6.413  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.951   2.113  -5.787  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -5.094   0.355  -5.851  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.025   1.119  -4.664  1.00  0.00           H  
ATOM    372  N   THR A  25      -3.068  -1.280  -7.028  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.396  -2.590  -6.927  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.986  -2.587  -7.539  1.00  0.00           C  
ATOM    375  O   THR A  25      -0.008  -2.972  -6.891  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.243  -3.767  -7.483  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -3.109  -3.977  -8.871  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.745  -3.642  -7.210  1.00  0.00           C  
ATOM    379  H   THR A  25      -4.025  -1.281  -7.165  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.263  -2.765  -5.863  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.893  -4.675  -7.000  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.325  -4.536  -9.017  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -5.186  -4.635  -7.141  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -4.924  -3.109  -6.279  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -5.231  -3.108  -8.024  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.837  -2.045  -8.752  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.475  -1.892  -9.405  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.368  -0.838  -8.749  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.589  -0.958  -8.832  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.304  -1.589 -10.899  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.624  -1.746 -11.655  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.389  -1.834 -13.156  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       0.954  -2.909 -13.628  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       1.680  -0.846 -13.867  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.640  -1.807  -9.245  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.995  -2.847  -9.320  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.423  -2.294 -11.304  1.00  0.00           H  
ATOM    398  HB3 GLU A  26      -0.083  -0.577 -11.028  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.268  -0.894 -11.437  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       2.128  -2.656 -11.326  1.00  0.00           H  
ATOM    401  N   PHE A  27       0.793   0.138  -8.041  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.560   1.129  -7.285  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.131   0.484  -6.023  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.338   0.486  -5.854  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.715   2.363  -6.934  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.519   3.585  -6.525  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.141   4.348  -7.535  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.610   4.003  -5.178  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       2.823   5.535  -7.216  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.241   5.222  -4.876  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       2.855   5.985  -5.886  1.00  0.00           C  
ATOM    412  H   PHE A  27      -0.116   0.003  -7.787  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.387   1.464  -7.913  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.158   2.659  -7.820  1.00  0.00           H  
ATOM    415  HB3 PHE A  27      -0.007   2.121  -6.155  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.098   4.019  -8.565  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.229   3.406  -4.353  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.315   6.105  -7.994  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.290   5.545  -3.848  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.370   6.901  -5.636  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.320  -0.183  -5.194  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.718  -0.996  -4.038  1.00  0.00           C  
ATOM    423  C   TYR A  28       2.934  -1.912  -4.269  1.00  0.00           C  
ATOM    424  O   TYR A  28       3.861  -1.895  -3.461  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.458  -1.789  -3.616  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.627  -3.222  -3.149  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.257  -3.478  -1.929  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.137  -4.303  -3.908  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.529  -4.801  -1.540  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.382  -5.629  -3.502  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.130  -5.875  -2.346  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.439  -7.151  -1.990  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.415  -0.169  -5.285  1.00  0.00           H  
ATOM    434  HA  TYR A  28       1.974  -0.320  -3.221  1.00  0.00           H  
ATOM    435  HB2 TYR A  28      -0.024  -1.229  -2.822  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.249  -1.818  -4.441  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.530  -2.646  -1.304  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.430  -4.126  -4.806  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.029  -4.996  -0.608  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       0.015  -6.458  -4.086  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.848  -7.188  -1.109  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.961  -2.661  -5.380  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.083  -3.567  -5.736  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.339  -2.841  -6.253  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.456  -3.173  -5.859  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.615  -4.619  -6.759  1.00  0.00           C  
ATOM    447  CG  GLU A  29       2.904  -5.770  -6.054  1.00  0.00           C  
ATOM    448  CD  GLU A  29       2.413  -6.800  -7.058  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       1.267  -6.673  -7.543  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       3.174  -7.758  -7.326  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.179  -2.565  -5.990  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.387  -4.099  -4.833  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.942  -4.149  -7.476  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.478  -5.015  -7.289  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.592  -6.246  -5.354  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.059  -5.383  -5.494  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.149  -1.798  -7.066  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.206  -0.837  -7.483  1.00  0.00           C  
ATOM    459  C   ASN A  30       6.639   0.185  -6.407  1.00  0.00           C  
ATOM    460  O   ASN A  30       7.585   0.959  -6.593  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.769  -0.074  -8.741  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.050  -0.860 -10.001  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.184  -0.945 -10.459  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.038  -1.449 -10.596  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.255  -1.667  -7.264  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.099  -1.419  -7.731  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.723   0.206  -8.662  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.336   0.852  -8.816  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.117  -1.378 -10.190  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.207  -1.953 -11.454  1.00  0.00           H  
ATOM    471  N   ASP A  31       5.968   0.116  -5.258  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.298   0.874  -4.063  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.121  -0.013  -3.180  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.333   0.193  -3.121  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.077   1.537  -3.413  1.00  0.00           C  
ATOM    476  CG  ASP A  31       4.775   2.937  -4.009  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       4.984   3.177  -5.223  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       4.386   3.825  -3.218  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.532  -0.760  -5.249  1.00  0.00           H  
ATOM    480  HA  ASP A  31       6.959   1.698  -4.343  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.200   0.894  -3.459  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.326   1.667  -2.362  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.562  -1.082  -2.583  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.249  -1.968  -1.645  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.226  -3.041  -1.176  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.633  -3.748  -1.996  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.770  -1.120  -0.449  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.589  -0.320   0.185  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.637  -1.962   0.507  1.00  0.00           C  
ATOM    490  H   VAL A  32       5.986  -1.158  -2.450  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.095  -2.460  -2.142  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.464  -0.380  -0.828  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.329  -0.660   1.189  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.849   0.739   0.168  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.652  -0.401  -0.379  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.908  -2.913   0.042  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.570  -1.443   0.709  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       8.143  -2.164   1.454  1.00  0.00           H  
ATOM    499  N   THR A  33       5.990  -3.138   0.138  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.920  -3.885   0.803  1.00  0.00           C  
ATOM    501  C   THR A  33       3.750  -3.018   1.305  1.00  0.00           C  
ATOM    502  O   THR A  33       2.679  -3.169   0.749  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.561  -4.658   1.977  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.660  -5.410   1.534  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.588  -5.577   2.729  1.00  0.00           C  
ATOM    506  H   THR A  33       6.772  -2.968   0.709  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.521  -4.617   0.106  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.940  -3.924   2.685  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.323  -6.064   0.871  1.00  0.00           H  
ATOM    510 HG21 THR A  33       4.518  -5.248   3.763  1.00  0.00           H  
ATOM    511 HG22 THR A  33       3.605  -5.527   2.280  1.00  0.00           H  
ATOM    512 HG23 THR A  33       4.936  -6.611   2.701  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.769  -2.206   2.376  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.519  -1.588   2.909  1.00  0.00           C  
ATOM    515  C   TYR A  34       2.927  -0.411   3.844  1.00  0.00           C  
ATOM    516  O   TYR A  34       2.533   0.733   3.653  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.672  -2.579   3.710  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.687  -1.868   4.626  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.474  -1.271   4.108  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.021  -1.670   5.977  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.336  -0.552   4.962  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.161  -0.946   6.828  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -1.029  -0.400   6.320  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.880   0.296   7.126  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.233  -1.555   2.682  1.00  0.00           H  
ATOM    526  HA  TYR A  34       1.912  -1.194   2.098  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.129  -3.223   3.019  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.323  -3.211   4.315  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.700  -1.361   3.055  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.976  -2.035   6.329  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.241  -0.103   4.577  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.423  -0.793   7.864  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.585   0.324   8.053  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.823  -0.720   4.794  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.349   0.213   5.826  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.480   1.109   5.328  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.524   2.290   5.666  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.816  -0.552   7.077  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.764  -0.539   8.194  1.00  0.00           C  
ATOM    540  CD  GLU A  35       3.624  -1.893   8.884  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.656  -2.525   9.204  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       2.473  -2.308   9.141  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.122  -1.626   4.738  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.546   0.889   6.119  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.057  -1.573   6.782  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.725  -0.095   7.470  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       4.050   0.207   8.937  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       2.795  -0.241   7.795  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.352   0.584   4.464  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.366   1.388   3.768  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.707   2.479   2.895  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.038   3.654   3.034  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.252   0.473   2.903  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.661   0.130   3.421  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.745   0.465   2.376  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.841  -0.520   2.367  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.849  -0.559   1.508  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.008   0.344   0.576  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.729  -1.521   1.563  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.282  -0.381   4.236  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.991   1.891   4.507  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.734  -0.473   2.782  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.341   0.925   1.917  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.877   0.659   4.348  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.683  -0.942   3.632  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.307   0.481   1.377  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      11.136   1.462   2.582  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.802  -1.264   3.046  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      12.353   1.103   0.505  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      13.788   0.289  -0.055  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.639  -2.248   2.254  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.493  -1.542   0.910  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.749   2.127   2.019  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.101   3.129   1.157  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.277   4.108   1.989  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.353   5.303   1.749  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.258   2.511   0.024  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.770   2.380   0.251  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.937   3.509   0.132  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.213   1.139   0.607  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.567   3.418   0.418  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.847   1.060   0.932  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.030   2.197   0.839  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.278   2.128   1.171  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.571   1.165   1.845  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.896   3.697   0.673  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.386   3.165  -0.832  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.660   1.545  -0.252  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.356   4.459  -0.144  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.837   0.262   0.664  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.064   4.292   0.349  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.431   0.129   1.269  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.455   1.390   1.785  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.554   3.598   2.991  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.822   4.431   3.947  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.710   5.572   4.478  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.267   6.717   4.485  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.237   3.571   5.077  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.551   4.368   6.211  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.566   3.463   6.946  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.540   4.923   7.247  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.429   2.661   2.902  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.992   4.891   3.404  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.508   2.898   4.629  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.021   2.954   5.507  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.987   5.196   5.785  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.061   4.028   7.729  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.188   3.100   6.249  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       1.092   2.616   7.383  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.896   5.905   6.940  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.062   5.041   8.217  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.393   4.252   7.357  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.965   5.276   4.854  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.965   6.270   5.306  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.444   7.217   4.202  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.510   8.427   4.427  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.186   5.577   5.939  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.987   5.372   7.439  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.210   4.697   8.048  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.256   5.371   8.190  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.119   3.502   8.410  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.256   4.328   4.736  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.505   6.899   6.068  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.360   4.613   5.461  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.069   6.196   5.788  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.844   6.342   7.918  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.099   4.765   7.612  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.752   6.718   3.003  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.244   7.529   1.871  1.00  0.00           C  
ATOM    630  C   ILE A  40       6.158   8.504   1.361  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.388   9.710   1.268  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.746   6.574   0.755  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.930   5.695   1.241  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       8.187   7.333  -0.510  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.202   4.471   0.349  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.702   5.759   2.841  1.00  0.00           H  
ATOM    637  HA  ILE A  40       8.092   8.127   2.211  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.916   5.919   0.483  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.836   6.299   1.305  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.737   5.326   2.245  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       7.362   7.916  -0.920  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       9.017   8.003  -0.276  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.508   6.628  -1.277  1.00  0.00           H  
ATOM    644 HD11 ILE A  40      10.062   4.665  -0.292  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.419   3.607   0.978  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.336   4.239  -0.271  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.946   8.008   1.107  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.741   8.778   0.777  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.348   9.741   1.917  1.00  0.00           C  
ATOM    650  O   LEU A  41       3.007  10.883   1.647  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.592   7.799   0.446  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.564   7.228  -0.991  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.989   8.250  -1.971  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.922   6.761  -1.515  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.839   7.008   1.162  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.946   9.385  -0.105  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.611   6.971   1.152  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.642   8.305   0.620  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.897   6.367  -1.001  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       2.676   9.086  -2.095  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       1.820   7.771  -2.936  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       1.033   8.618  -1.600  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       3.809   6.342  -2.510  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.621   7.593  -1.578  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.322   5.986  -0.864  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.483   9.334   3.182  1.00  0.00           N  
ATOM    667  CA  LYS A  42       3.321  10.274   4.311  1.00  0.00           C  
ATOM    668  C   LYS A  42       4.264  11.496   4.202  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.868  12.619   4.526  1.00  0.00           O  
ATOM    670  CB  LYS A  42       3.472   9.633   5.704  1.00  0.00           C  
ATOM    671  CG  LYS A  42       2.110   9.428   6.395  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.277   9.346   7.923  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.949   9.533   8.671  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       0.125   8.307   8.705  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.675   8.397   3.253  1.00  0.00           H  
ATOM    676  HA  LYS A  42       2.309  10.676   4.231  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       4.029   8.703   5.658  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       4.062  10.312   6.320  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       1.468  10.283   6.175  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.632   8.525   6.010  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.752   8.404   8.202  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.930  10.160   8.244  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       1.174   9.835   9.696  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.389  10.343   8.199  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42      -0.106   8.001   7.772  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       0.617   7.567   9.186  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -0.735   8.485   9.203  1.00  0.00           H  
ATOM    688  N   SER A  43       5.487  11.295   3.704  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.452  12.370   3.436  1.00  0.00           C  
ATOM    690  C   SER A  43       6.124  13.209   2.174  1.00  0.00           C  
ATOM    691  O   SER A  43       6.503  14.381   2.098  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.857  11.760   3.305  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.869  12.659   3.737  1.00  0.00           O  
ATOM    694  H   SER A  43       5.759  10.350   3.482  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.446  13.035   4.302  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.921  10.860   3.920  1.00  0.00           H  
ATOM    697  HB3 SER A  43       8.039  11.476   2.268  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.484  13.546   3.852  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.405  12.640   1.196  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.960  13.311  -0.037  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.640  12.710  -0.596  1.00  0.00           C  
ATOM    702  O   LYS A  44       3.659  11.858  -1.487  1.00  0.00           O  
ATOM    703  CB  LYS A  44       6.089  13.296  -1.095  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.785  14.297  -2.226  1.00  0.00           C  
ATOM    705  CD  LYS A  44       6.593  14.067  -3.515  1.00  0.00           C  
ATOM    706  CE  LYS A  44       7.951  14.780  -3.517  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       8.658  14.599  -4.803  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.123  11.676   1.325  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.757  14.356   0.208  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       7.040  13.567  -0.632  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       6.193  12.287  -1.499  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       4.731  14.221  -2.496  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       5.952  15.313  -1.860  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       6.729  12.997  -3.682  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       6.005  14.465  -4.344  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       7.774  15.845  -3.353  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       8.566  14.405  -2.697  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       8.015  14.341  -5.536  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       9.115  15.457  -5.077  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       9.359  13.878  -4.727  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.486  13.173  -0.089  1.00  0.00           N  
ATOM    722  CA  GLN A  45       1.140  12.750  -0.550  1.00  0.00           C  
ATOM    723  C   GLN A  45       0.419  13.822  -1.399  1.00  0.00           C  
ATOM    724  O   GLN A  45      -0.718  13.623  -1.829  1.00  0.00           O  
ATOM    725  CB  GLN A  45       0.248  12.330   0.642  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.636  11.111   0.315  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -2.050  11.244   0.851  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -2.771  12.186   0.547  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -2.510  10.300   1.646  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.543  13.797   0.704  1.00  0.00           H  
ATOM    731  HA  GLN A  45       1.267  11.876  -1.189  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       0.857  12.077   1.506  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      -0.363  13.181   0.944  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -0.721  10.974  -0.763  1.00  0.00           H  
ATOM    735  HG3 GLN A  45      -0.166  10.218   0.724  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      -1.934   9.516   1.901  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -3.462  10.374   1.970  1.00  0.00           H  
ATOM    738  N   LYS A  46       1.059  14.972  -1.632  1.00  0.00           N  
ATOM    739  CA  LYS A  46       0.535  16.072  -2.452  1.00  0.00           C  
ATOM    740  C   LYS A  46       0.340  15.689  -3.937  1.00  0.00           C  
ATOM    741  O   LYS A  46       1.054  14.840  -4.484  1.00  0.00           O  
ATOM    742  CB  LYS A  46       1.461  17.297  -2.304  1.00  0.00           C  
ATOM    743  CG  LYS A  46       0.926  18.306  -1.275  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -0.231  19.177  -1.813  1.00  0.00           C  
ATOM    745  CE  LYS A  46       0.157  20.664  -1.789  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -0.999  21.560  -2.010  1.00  0.00           N  
ATOM    747  H   LYS A  46       2.003  15.053  -1.287  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -0.450  16.335  -2.061  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       2.454  16.970  -1.989  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       1.581  17.802  -3.264  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       0.585  17.766  -0.388  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       1.754  18.944  -0.961  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -0.492  18.893  -2.835  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -1.105  19.021  -1.179  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       0.596  20.885  -0.815  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       0.916  20.848  -2.553  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -0.974  21.951  -2.939  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -1.870  21.068  -1.891  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -0.974  22.321  -1.347  1.00  0.00           H  
ATOM    760  N   GLU A  47      -0.624  16.357  -4.585  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -1.136  16.105  -5.948  1.00  0.00           C  
ATOM    762  C   GLU A  47      -1.412  17.424  -6.675  1.00  0.00           C  
ATOM    763  O   GLU A  47      -0.979  17.551  -7.839  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -2.439  15.287  -5.884  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -2.235  13.832  -5.451  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -3.553  13.238  -4.978  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -4.303  12.701  -5.824  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -3.839  13.310  -3.761  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -2.040  18.322  -6.072  1.00  0.00           O  
ATOM    770  H   GLU A  47      -1.118  17.063  -4.057  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -0.402  15.545  -6.530  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -3.121  15.777  -5.187  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -2.907  15.285  -6.869  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -1.849  13.257  -6.293  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -1.515  13.770  -4.638  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1       0.493 -18.063  -7.499  0.01  0.01           N  
ATOM      2  CA  ALA A   1       0.014 -18.897  -8.632  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.509 -19.046  -8.574  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.047 -19.422  -7.534  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.715 -20.269  -8.662  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.491 -17.933  -7.558  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.051 -17.157  -7.511  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.276 -18.509  -6.620  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.262 -18.380  -9.561  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.511 -20.823  -7.743  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.352 -20.849  -9.512  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.793 -20.137  -8.769  1.00  0.00           H  
ATOM     13  N   LEU A   2      -2.194 -18.758  -9.690  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -3.659 -18.611  -9.863  1.00  0.00           C  
ATOM     15  C   LEU A   2      -4.268 -17.479  -9.002  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.648 -16.426  -9.518  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -4.423 -19.933  -9.620  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -4.292 -21.037 -10.681  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -2.904 -21.676 -10.725  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -5.302 -22.138 -10.353  1.00  0.00           C  
ATOM     21  H   LEU A   2      -1.638 -18.510 -10.498  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -3.833 -18.331 -10.904  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -4.161 -20.344  -8.646  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -5.482 -19.670  -9.571  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -4.530 -20.629 -11.663  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -2.920 -22.553 -11.370  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -2.186 -20.969 -11.133  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -2.599 -21.972  -9.720  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -5.081 -22.569  -9.375  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -6.309 -21.719 -10.340  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -5.262 -22.918 -11.112  1.00  0.00           H  
ATOM     32  N   VAL A   3      -4.323 -17.697  -7.690  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.723 -16.739  -6.645  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.483 -16.173  -5.938  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.364 -16.671  -6.123  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -5.669 -17.399  -5.614  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.947 -17.920  -6.285  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.021 -18.562  -4.848  1.00  0.00           C  
ATOM     39  H   VAL A   3      -3.922 -18.570  -7.371  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.258 -15.906  -7.101  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.969 -16.643  -4.888  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -7.434 -17.110  -6.826  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.712 -18.727  -6.980  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -7.632 -18.297  -5.525  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -5.735 -18.972  -4.133  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.715 -19.352  -5.533  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.151 -18.211  -4.292  1.00  0.00           H  
ATOM     48  N   ASP A   4      -3.663 -15.143  -5.108  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.582 -14.560  -4.301  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.121 -13.863  -3.043  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.382 -12.661  -3.052  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -1.717 -13.628  -5.179  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.301 -13.416  -4.604  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.163 -13.268  -3.366  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       0.670 -13.402  -5.399  1.00  0.00           O  
ATOM     56  H   ASP A   4      -4.591 -14.750  -5.022  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.937 -15.372  -3.963  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -1.621 -14.064  -6.174  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -2.217 -12.668  -5.316  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.350 -14.628  -1.966  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -3.873 -14.104  -0.678  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.026 -12.977  -0.087  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.585 -12.022   0.448  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.002 -15.200   0.389  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.238 -16.069   0.174  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.364 -17.093   1.297  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.654 -16.691   2.447  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -5.192 -18.302   1.024  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.155 -15.616  -2.050  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -4.864 -13.684  -0.852  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -3.106 -15.822   0.382  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -4.083 -14.725   1.367  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.129 -15.438   0.169  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -5.166 -16.577  -0.788  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.699 -13.049  -0.220  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -0.790 -11.955   0.177  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.079 -10.690  -0.631  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.320  -9.640  -0.036  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.696 -12.353   0.039  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.660 -11.165   0.188  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       1.060 -13.377   1.122  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.320 -13.853  -0.701  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -0.977 -11.718   1.226  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.862 -12.805  -0.937  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.464 -10.635   1.120  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       2.691 -11.522   0.186  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.547 -10.476  -0.650  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       2.093 -13.699   0.991  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.946 -12.930   2.110  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.412 -14.250   1.048  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.121 -10.785  -1.966  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.424  -9.641  -2.827  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.796  -9.032  -2.477  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.884  -7.825  -2.292  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.335 -10.033  -4.318  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.979  -8.849  -5.237  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -1.311  -9.105  -6.725  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.123  -9.554  -7.596  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       0.610  -8.415  -8.196  1.00  0.00           N  
ATOM    100  H   LYS A   7      -0.947 -11.687  -2.396  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.665  -8.884  -2.633  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.565 -10.787  -4.453  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.296 -10.455  -4.617  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.548  -7.984  -4.908  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.079  -8.607  -5.123  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -2.084  -9.871  -6.793  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -1.739  -8.198  -7.155  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       0.555 -10.168  -7.001  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -0.514 -10.172  -8.408  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       1.335  -8.751  -8.814  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7      -0.015  -7.839  -8.742  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       1.039  -7.845  -7.484  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.849  -9.842  -2.312  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.223  -9.389  -2.022  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.373  -8.697  -0.653  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.048  -7.671  -0.557  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.187 -10.587  -2.136  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.658 -10.173  -2.373  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.345  -9.769  -1.404  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.136 -10.284  -3.528  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.703 -10.835  -2.450  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.502  -8.667  -2.790  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.869 -11.217  -2.970  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.118 -11.193  -1.230  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.703  -9.196   0.392  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.665  -8.548   1.715  1.00  0.00           C  
ATOM    127  C   MET A   9      -3.920  -7.206   1.679  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.469  -6.181   2.089  1.00  0.00           O  
ATOM    129  CB  MET A   9      -3.998  -9.477   2.749  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.029 -10.277   3.551  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.869  -9.285   4.826  1.00  0.00           S  
ATOM    132  CE  MET A   9      -7.575  -9.300   4.214  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.064  -9.986   0.252  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.687  -8.342   2.032  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.310 -10.159   2.251  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.412  -8.888   3.456  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -5.759 -10.717   2.872  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -4.506 -11.092   4.053  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -7.994 -10.300   4.321  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -8.173  -8.599   4.798  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.600  -9.005   3.165  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.685  -7.185   1.161  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -1.904  -5.944   0.981  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.662  -4.905   0.140  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.742  -3.747   0.526  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.546  -6.237   0.328  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.365  -7.233   1.064  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.481  -6.558   1.853  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       1.188  -6.032   2.950  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.652  -6.632   1.415  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.165  -8.077   1.103  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.709  -5.503   1.958  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.758  -6.646  -0.658  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.022  -5.292   0.209  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.210  -7.852   1.743  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.816  -7.899   0.326  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.328  -5.315  -0.940  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.198  -4.456  -1.767  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.365  -3.855  -0.961  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.627  -2.654  -1.051  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.717  -5.259  -2.989  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.588  -5.403  -4.031  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.955  -4.609  -3.637  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.846  -6.486  -5.092  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.234  -6.287  -1.203  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.591  -3.622  -2.131  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.010  -6.252  -2.649  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.430  -4.442  -4.515  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.657  -5.652  -3.528  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.743  -3.573  -3.898  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.257  -5.154  -4.529  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.805  -4.637  -2.956  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.751  -6.290  -5.657  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.009  -6.512  -5.787  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -3.950  -7.463  -4.621  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.062  -4.650  -0.145  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.120  -4.146   0.742  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.596  -3.076   1.731  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.278  -2.093   2.034  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.768  -5.329   1.468  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.860  -5.639  -0.143  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.886  -3.681   0.122  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -7.021  -5.888   2.030  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.529  -4.963   2.157  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.237  -5.990   0.740  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.344  -3.217   2.168  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.608  -2.215   2.935  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.438  -0.867   2.183  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.718   0.182   2.766  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.267  -2.840   3.370  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.180  -3.024   4.888  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -1.839  -3.654   5.292  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -1.941  -5.096   5.579  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -1.380  -5.738   6.592  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -0.717  -5.124   7.538  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -1.474  -7.036   6.679  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.848  -4.061   1.908  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.191  -1.999   3.831  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.135  -3.827   2.929  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.447  -2.218   3.017  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.272  -2.046   5.355  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -4.005  -3.647   5.237  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -1.122  -3.533   4.480  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -1.463  -3.113   6.158  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.424  -5.661   4.899  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -0.621  -4.124   7.505  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -0.315  -5.645   8.298  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -1.957  -7.556   5.967  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -1.043  -7.520   7.448  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.091  -0.856   0.886  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.059   0.362   0.044  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.439   1.031  -0.076  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.567   2.256  -0.008  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.567   0.003  -1.370  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.064  -0.234  -1.570  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.360   1.076  -1.905  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.325  -0.941  -0.434  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.832  -1.732   0.443  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.382   1.093   0.484  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.087  -0.886  -1.712  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.867   0.801  -2.052  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.999  -0.884  -2.434  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -0.278   0.958  -1.915  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.682   1.425  -2.885  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.616   1.811  -1.155  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.250  -0.906  -0.579  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.554  -0.503   0.530  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.608  -1.982  -0.450  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.483   0.213  -0.216  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.876   0.666  -0.189  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.264   1.370   1.127  1.00  0.00           C  
ATOM    232  O   MET A  15      -9.149   2.228   1.112  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.822  -0.520  -0.451  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.657  -0.296  -1.711  1.00  0.00           C  
ATOM    235  SD  MET A  15     -10.920  -1.570  -1.983  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.184  -0.556  -2.797  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.303  -0.751  -0.405  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.990   1.399  -0.991  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.258  -1.446  -0.565  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.501  -0.645   0.395  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.150   0.673  -1.626  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -8.994  -0.266  -2.578  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -12.537   0.209  -2.103  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -11.763  -0.077  -3.680  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -13.024  -1.186  -3.089  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.599   1.069   2.249  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.776   1.810   3.503  1.00  0.00           C  
ATOM    248  C   SER A  16      -7.093   3.197   3.450  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.752   4.211   3.697  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.244   0.968   4.673  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.802   1.410   5.899  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.814   0.419   2.228  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.846   1.955   3.660  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.526  -0.075   4.515  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.157   1.031   4.721  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.617   0.743   6.584  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.805   3.275   3.056  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.086   4.558   2.887  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.754   5.596   1.945  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.477   6.793   2.073  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.616   4.332   2.454  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.637   3.955   3.587  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -2.778   2.512   4.039  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.191   4.341   3.249  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.217   2.470   3.261  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.058   5.034   3.868  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.552   3.596   1.650  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.265   5.276   2.034  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.868   4.511   4.474  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -3.700   2.391   4.604  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.789   1.847   3.182  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.948   2.266   4.694  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.119   4.727   2.235  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -0.859   5.122   3.933  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.527   3.487   3.346  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.634   5.183   1.025  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.447   6.103   0.204  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.893   6.344  -1.206  1.00  0.00           C  
ATOM    279  O   GLY A  18      -6.781   7.489  -1.651  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.802   4.188   0.947  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.445   5.676   0.094  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.557   7.065   0.705  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.500   5.264  -1.881  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.825   5.273  -3.190  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.788   4.913  -4.344  1.00  0.00           C  
ATOM    286  O   LEU A  19      -8.010   5.003  -4.190  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.539   4.435  -3.040  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.507   5.216  -2.191  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.519   4.284  -1.518  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.699   6.198  -3.042  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.621   4.370  -1.424  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.501   6.279  -3.445  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.787   3.488  -2.556  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.099   4.213  -4.012  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -4.003   5.773  -1.398  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.868   4.865  -0.869  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.063   3.563  -0.907  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.924   3.775  -2.272  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.362   6.927  -3.506  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.987   6.729  -2.409  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.154   5.661  -3.819  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.268   4.607  -5.536  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.059   4.241  -6.727  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.523   2.748  -6.670  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.645   2.181  -5.581  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.170   4.477  -7.973  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.539   5.749  -7.970  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.353   4.207  -5.604  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.937   4.880  -6.811  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.389   3.715  -8.003  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.771   4.387  -8.878  1.00  0.00           H  
ATOM    312  HG  SER A  20      -6.220   6.441  -8.015  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.717   2.077  -7.821  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -8.003   0.625  -7.914  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.823  -0.196  -8.478  1.00  0.00           C  
ATOM    316  O   ILE A  21      -6.019  -0.707  -7.704  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.357   0.366  -8.628  1.00  0.00           C  
ATOM    318  CG1 ILE A  21      -9.666  -1.154  -8.656  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.476   0.984 -10.041  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.047  -1.516  -9.212  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.657   2.594  -8.687  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.139   0.241  -6.901  1.00  0.00           H  
ATOM    323  HB  ILE A  21     -10.119   0.845  -8.011  1.00  0.00           H  
ATOM    324 HG12 ILE A  21      -8.924  -1.673  -9.264  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.596  -1.547  -7.640  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -9.051   0.321 -10.795  1.00  0.00           H  
ATOM    327 HG22 ILE A  21     -10.529   1.131 -10.282  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -8.990   1.958 -10.099  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.158  -2.601  -9.217  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.825  -1.078  -8.588  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.151  -1.159 -10.237  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.671  -0.281  -9.807  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.660  -1.152 -10.458  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.277  -0.531 -10.360  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.350  -1.175  -9.875  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.020  -1.499 -11.914  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.304  -2.995 -12.055  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.840  -3.316 -13.443  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -6.075  -3.196 -14.427  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -8.023  -3.711 -13.548  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.114   0.492 -10.308  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.610  -2.086  -9.895  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.903  -0.935 -12.216  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.195  -1.230 -12.574  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.385  -3.557 -11.883  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -7.036  -3.296 -11.303  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.180   0.760 -10.694  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -2.988   1.600 -10.452  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.527   1.537  -8.995  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.338   1.403  -8.744  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.292   3.060 -10.824  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.056   3.957 -10.920  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.568   4.047 -12.361  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -0.834   3.137 -12.805  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -1.913   5.039 -13.041  1.00  0.00           O  
ATOM    356  H   GLU A  23      -4.886   1.115 -11.283  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.174   1.241 -11.082  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -3.829   3.084 -11.773  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.961   3.469 -10.066  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.327   4.954 -10.574  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.255   3.590 -10.279  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.471   1.559  -8.050  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.159   1.398  -6.624  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.493   0.048  -6.335  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.436   0.023  -5.713  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.382   1.585  -5.733  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.332   1.634  -8.384  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.447   2.182  -6.357  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.070   1.603  -4.687  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.839   2.530  -5.977  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -5.099   0.779  -5.872  1.00  0.00           H  
ATOM    372  N   THR A  25      -3.064  -1.061  -6.814  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.483  -2.403  -6.625  1.00  0.00           C  
ATOM    374  C   THR A  25      -1.084  -2.557  -7.249  1.00  0.00           C  
ATOM    375  O   THR A  25      -0.170  -3.136  -6.651  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.390  -3.529  -7.176  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -3.344  -3.671  -8.580  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.865  -3.404  -6.781  1.00  0.00           C  
ATOM    379  H   THR A  25      -4.028  -0.996  -7.181  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.392  -2.558  -5.550  1.00  0.00           H  
ATOM    381  HB  THR A  25      -3.013  -4.458  -6.763  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -3.471  -2.791  -8.980  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -5.454  -3.038  -7.617  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.260  -4.381  -6.528  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.985  -2.740  -5.924  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.877  -1.987  -8.443  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.414  -2.052  -9.136  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.436  -1.209  -8.389  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.450  -1.741  -7.970  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.297  -1.611 -10.600  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.468  -2.165 -11.411  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.651  -1.362 -12.690  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       0.825  -1.515 -13.618  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       2.633  -0.590 -12.767  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.627  -1.429  -8.843  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.755  -3.089  -9.120  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.630  -1.999 -11.022  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.276  -0.523 -10.652  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.387  -2.121 -10.826  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       1.272  -3.210 -11.656  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.127   0.068  -8.152  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.943   1.024  -7.390  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.340   0.544  -5.980  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.467   0.787  -5.548  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.192   2.356  -7.281  1.00  0.00           C  
ATOM    406  CG  PHE A  27       2.037   3.492  -6.742  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.897   4.173  -7.626  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.980   3.874  -5.384  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.685   5.239  -7.166  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.747   4.958  -4.939  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.603   5.642  -5.821  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.405   0.411  -8.699  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.855   1.201  -7.959  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.853   2.647  -8.275  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.312   2.228  -6.649  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.953   3.873  -8.664  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.364   3.355  -4.659  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       4.351   5.750  -7.848  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.670   5.256  -3.908  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       4.199   6.472  -5.467  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.427  -0.155  -5.294  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.696  -0.850  -4.030  1.00  0.00           C  
ATOM    423  C   TYR A  28       2.927  -1.743  -4.166  1.00  0.00           C  
ATOM    424  O   TYR A  28       3.956  -1.450  -3.552  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.450  -1.608  -3.529  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.590  -3.057  -3.101  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.434  -3.395  -2.035  1.00  0.00           C  
ATOM    428  CD2 TYR A  28      -0.111  -4.079  -3.766  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.660  -4.744  -1.717  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.157  -5.428  -3.485  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.078  -5.762  -2.483  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.378  -7.067  -2.235  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.543  -0.183  -5.684  1.00  0.00           H  
ATOM    434  HA  TYR A  28       1.944  -0.092  -3.284  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.146  -1.062  -2.659  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.353  -1.548  -4.253  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.912  -2.609  -1.471  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.845  -3.835  -4.511  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.255  -5.000  -0.857  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.348  -6.204  -4.035  1.00  0.00           H  
ATOM    441  HH  TYR A  28       0.976  -7.669  -2.876  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.847  -2.766  -5.028  1.00  0.00           N  
ATOM    443  CA  GLU A  29       3.975  -3.655  -5.350  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.186  -2.935  -5.952  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.323  -3.351  -5.718  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.486  -4.769  -6.293  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.312  -6.115  -5.586  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.585  -6.947  -5.675  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.847  -7.504  -6.765  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       5.300  -7.075  -4.656  1.00  0.00           O  
ATOM    451  H   GLU A  29       1.923  -3.093  -5.343  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.312  -4.117  -4.422  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.514  -4.486  -6.703  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.163  -4.877  -7.140  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.028  -5.964  -4.545  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.505  -6.665  -6.069  1.00  0.00           H  
ATOM    457  N   ASN A  30       4.968  -1.867  -6.726  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.015  -1.212  -7.502  1.00  0.00           C  
ATOM    459  C   ASN A  30       6.942  -0.378  -6.621  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.157  -0.434  -6.835  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.452  -0.400  -8.684  1.00  0.00           C  
ATOM    462  CG  ASN A  30       5.955  -0.958 -10.009  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       5.773  -2.128 -10.328  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       6.625  -0.154 -10.811  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.045  -1.660  -6.979  1.00  0.00           H  
ATOM    466  HA  ASN A  30       6.635  -2.009  -7.913  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.368  -0.408  -8.701  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       5.757   0.643  -8.591  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       6.780   0.809 -10.558  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       6.977  -0.526 -11.679  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.467   0.291  -5.561  1.00  0.00           N  
ATOM    472  CA  ASP A  31       7.347   0.909  -4.557  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.928  -0.106  -3.563  1.00  0.00           C  
ATOM    474  O   ASP A  31       9.138  -0.156  -3.340  1.00  0.00           O  
ATOM    475  CB  ASP A  31       6.420   1.923  -3.815  1.00  0.00           C  
ATOM    476  CG  ASP A  31       7.111   2.919  -2.862  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       7.768   2.469  -1.898  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       6.957   4.146  -3.069  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.710   0.859  -5.462  1.00  0.00           H  
ATOM    480  HA  ASP A  31       8.151   1.464  -5.041  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       5.867   2.501  -4.561  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.663   1.372  -3.249  1.00  0.00           H  
ATOM    483  N   VAL A  32       7.014  -0.933  -3.041  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.258  -1.836  -1.888  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.121  -2.809  -1.468  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.530  -3.499  -2.292  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.755  -0.950  -0.703  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.606  -0.187  -0.019  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.694  -1.698   0.251  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.516  -0.873  -3.389  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.095  -2.470  -2.182  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.401  -0.171  -1.088  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.937   0.838   0.120  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       5.733  -0.171  -0.675  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.291  -0.622   0.936  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       9.398  -0.988   0.682  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       8.162  -2.195   1.053  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       9.277  -2.435  -0.305  1.00  0.00           H  
ATOM    499  N   THR A  33       5.892  -2.932  -0.158  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.966  -3.804   0.545  1.00  0.00           C  
ATOM    501  C   THR A  33       3.768  -3.064   1.158  1.00  0.00           C  
ATOM    502  O   THR A  33       2.644  -3.322   0.747  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.720  -4.497   1.695  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.488  -3.566   2.443  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.698  -5.551   1.176  1.00  0.00           C  
ATOM    506  H   THR A  33       6.562  -2.512   0.457  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.590  -4.568  -0.138  1.00  0.00           H  
ATOM    508  HB  THR A  33       4.998  -4.949   2.369  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.547  -3.909   3.352  1.00  0.00           H  
ATOM    510 HG21 THR A  33       7.210  -6.020   2.014  1.00  0.00           H  
ATOM    511 HG22 THR A  33       6.153  -6.311   0.618  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.437  -5.088   0.520  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.877  -2.234   2.209  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.677  -1.668   2.854  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.134  -0.485   3.745  1.00  0.00           C  
ATOM    516  O   TYR A  34       2.726   0.656   3.552  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.870  -2.637   3.712  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.922  -1.854   4.606  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.193  -1.186   4.063  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.270  -1.637   5.949  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.015  -0.397   4.889  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.447  -0.850   6.779  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.710  -0.251   6.253  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.525   0.479   7.065  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.255  -1.487   2.305  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.015  -1.277   2.089  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.298  -3.294   3.061  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.540  -3.244   4.321  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.417  -1.285   3.010  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.217  -2.028   6.302  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.885   0.096   4.478  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.710  -0.689   7.814  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.331   0.781   6.620  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.066  -0.769   4.664  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.512   0.208   5.683  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.581   1.167   5.161  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.561   2.352   5.480  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.986  -0.452   6.984  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.705   0.449   8.194  1.00  0.00           C  
ATOM    540  CD  GLU A  35       5.905   0.500   9.130  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       6.782   1.367   8.924  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       5.960  -0.317  10.075  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.420  -1.662   4.594  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.640   0.812   5.935  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       4.448  -1.390   7.128  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       6.049  -0.682   6.903  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       4.465   1.466   7.877  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.835   0.063   8.728  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.459   0.684   4.280  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.422   1.527   3.558  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.723   2.578   2.664  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.044   3.761   2.768  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.369   0.641   2.728  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.698   0.241   3.399  1.00  0.00           C  
ATOM    555  CD  ARG A  36       9.866  -1.273   3.653  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.184  -1.749   3.180  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      11.452  -2.786   2.399  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      10.545  -3.647   2.019  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      12.669  -2.980   1.968  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.433  -0.290   4.066  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.015   2.079   4.287  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.830  -0.254   2.435  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.626   1.177   1.813  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.498   0.571   2.733  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.830   0.777   4.340  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       9.780  -1.460   4.725  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       9.068  -1.828   3.163  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.980  -1.191   3.450  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       9.603  -3.556   2.353  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      10.796  -4.408   1.411  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.404  -2.341   2.225  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      12.872  -3.755   1.360  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.748   2.202   1.818  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.065   3.187   0.963  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.183   4.099   1.821  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.176   5.297   1.589  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.270   2.573  -0.209  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.797   2.343   0.057  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.904   3.421  -0.070  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.333   1.106   0.535  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.573   3.296   0.341  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.999   0.991   0.965  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.132   2.084   0.881  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.147   1.963   1.311  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.573   1.237   1.659  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.838   3.811   0.511  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.349   3.264  -1.045  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.726   1.653  -0.546  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.256   4.371  -0.428  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       3.008   0.267   0.616  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.097   4.137   0.277  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.628   0.072   1.384  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.299   1.136   1.783  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.499   3.549   2.832  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.747   4.354   3.800  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.625   5.490   4.358  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.185   6.635   4.371  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.143   3.476   4.913  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.469   4.286   6.046  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.279   3.532   6.632  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.406   4.563   7.227  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.412   2.598   2.773  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.924   4.821   3.249  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.404   2.822   4.452  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.919   2.847   5.344  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.102   5.234   5.653  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.489   3.434   5.872  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.589   2.541   6.964  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.140   4.087   7.470  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.304   5.080   6.906  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       1.899   5.196   7.955  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       2.693   3.625   7.702  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.874   5.200   4.746  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.851   6.208   5.215  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.242   7.209   4.131  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.206   8.412   4.385  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.118   5.537   5.769  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.938   5.037   7.204  1.00  0.00           C  
ATOM    619  CD  GLU A  39       7.574   6.006   8.195  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       7.026   7.114   8.390  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.624   5.654   8.781  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.179   4.249   4.643  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.397   6.786   6.020  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.380   4.692   5.136  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.953   6.238   5.732  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       5.881   4.909   7.438  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       7.419   4.063   7.295  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.571   6.756   2.919  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.967   7.637   1.806  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.819   8.588   1.398  1.00  0.00           C  
ATOM    631  O   ILE A  40       5.993   9.803   1.436  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.500   6.785   0.623  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.828   6.081   1.001  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.734   7.669  -0.619  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.130   4.841   0.146  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.582   5.783   2.749  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.790   8.265   2.149  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.756   6.026   0.373  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.653   6.789   0.902  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.806   5.754   2.039  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.288   8.567  -0.341  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.302   7.131  -1.379  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       6.782   7.959  -1.061  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.024   5.058  -0.915  1.00  0.00           H  
ATOM    645 HD12 ILE A  40      10.152   4.509   0.335  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.447   4.036   0.414  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.635   8.054   1.086  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.412   8.768   0.692  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.920   9.749   1.784  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.593  10.904   1.503  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.334   7.730   0.304  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.430   7.154  -1.133  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.884   8.143  -2.155  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.843   6.761  -1.575  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.587   7.048   1.081  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.622   9.345  -0.200  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.352   6.908   1.016  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.351   8.192   0.413  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.801   6.265  -1.193  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.800   7.654  -3.126  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.889   8.463  -1.845  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       2.545   9.006  -2.238  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       3.829   6.365  -2.584  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.495   7.631  -1.579  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.243   5.998  -0.912  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.924   9.302   3.041  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.622  10.154   4.206  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.605  11.346   4.327  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.186  12.467   4.622  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.576   9.315   5.493  1.00  0.00           C  
ATOM    671  CG  LYS A  42       2.145  10.108   6.737  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.210   9.218   7.989  1.00  0.00           C  
ATOM    673  CE  LYS A  42       1.932  10.020   9.269  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       0.491  10.114   9.588  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.077   8.343   3.107  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.624  10.568   4.054  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       1.854   8.510   5.354  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.564   8.887   5.670  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       2.816  10.956   6.880  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.128  10.478   6.594  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       1.511   8.384   7.901  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       3.219   8.806   8.066  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       2.446   9.535  10.101  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       2.352  11.021   9.153  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       0.353  10.706  10.394  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42      -0.028  10.504   8.815  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       0.117   9.201   9.804  1.00  0.00           H  
ATOM    688  N   SER A  43       4.897  11.132   4.054  1.00  0.00           N  
ATOM    689  CA  SER A  43       5.927  12.186   4.064  1.00  0.00           C  
ATOM    690  C   SER A  43       5.902  13.112   2.820  1.00  0.00           C  
ATOM    691  O   SER A  43       6.309  14.275   2.897  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.314  11.531   4.180  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.252  12.399   4.794  1.00  0.00           O  
ATOM    694  H   SER A  43       5.196  10.185   3.851  1.00  0.00           H  
ATOM    695  HA  SER A  43       5.766  12.797   4.955  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.244  10.631   4.791  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.668  11.248   3.187  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.111  12.375   5.758  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.398  12.612   1.684  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.222  13.332   0.410  1.00  0.00           C  
ATOM    701  C   LYS A  44       4.376  12.538  -0.619  1.00  0.00           C  
ATOM    702  O   LYS A  44       4.574  11.340  -0.805  1.00  0.00           O  
ATOM    703  CB  LYS A  44       6.587  13.688  -0.222  1.00  0.00           C  
ATOM    704  CG  LYS A  44       7.531  12.494  -0.510  1.00  0.00           C  
ATOM    705  CD  LYS A  44       8.358  12.694  -1.797  1.00  0.00           C  
ATOM    706  CE  LYS A  44       8.468  11.383  -2.591  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       8.888  11.621  -3.990  1.00  0.00           N  
ATOM    708  H   LYS A  44       4.940  11.703   1.772  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.696  14.265   0.622  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       6.363  14.216  -1.149  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       7.116  14.396   0.415  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       8.204  12.354   0.338  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       6.962  11.574  -0.601  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       7.880  13.437  -2.437  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       9.354  13.057  -1.540  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       9.176  10.719  -2.094  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       7.490  10.897  -2.599  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       9.793  12.067  -4.020  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       8.945  10.748  -4.493  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       8.222  12.213  -4.463  1.00  0.00           H  
ATOM    721  N   GLN A  45       3.494  13.201  -1.371  1.00  0.00           N  
ATOM    722  CA  GLN A  45       2.649  12.575  -2.410  1.00  0.00           C  
ATOM    723  C   GLN A  45       2.677  13.397  -3.711  1.00  0.00           C  
ATOM    724  O   GLN A  45       2.596  14.628  -3.676  1.00  0.00           O  
ATOM    725  CB  GLN A  45       1.208  12.441  -1.877  1.00  0.00           C  
ATOM    726  CG  GLN A  45       0.286  11.607  -2.782  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -1.182  11.754  -2.422  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -1.695  12.849  -2.223  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -1.916  10.664  -2.347  1.00  0.00           N  
ATOM    730  H   GLN A  45       3.389  14.195  -1.217  1.00  0.00           H  
ATOM    731  HA  GLN A  45       3.018  11.573  -2.632  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       1.234  11.961  -0.898  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       0.795  13.443  -1.751  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       0.382  11.907  -3.818  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       0.574  10.563  -2.716  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      -1.510   9.759  -2.524  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -2.897  10.763  -2.135  1.00  0.00           H  
ATOM    738  N   LYS A  46       2.791  12.723  -4.861  1.00  0.00           N  
ATOM    739  CA  LYS A  46       2.621  13.344  -6.186  1.00  0.00           C  
ATOM    740  C   LYS A  46       1.166  13.811  -6.460  1.00  0.00           C  
ATOM    741  O   LYS A  46       0.256  13.591  -5.654  1.00  0.00           O  
ATOM    742  CB  LYS A  46       3.137  12.395  -7.297  1.00  0.00           C  
ATOM    743  CG  LYS A  46       4.371  12.995  -7.996  1.00  0.00           C  
ATOM    744  CD  LYS A  46       4.730  12.312  -9.327  1.00  0.00           C  
ATOM    745  CE  LYS A  46       3.813  12.787 -10.465  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       4.293  12.339 -11.791  1.00  0.00           N  
ATOM    747  H   LYS A  46       2.880  11.718  -4.817  1.00  0.00           H  
ATOM    748  HA  LYS A  46       3.237  14.245  -6.197  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       3.408  11.424  -6.878  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       2.352  12.219  -8.033  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       4.210  14.057  -8.190  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       5.222  12.908  -7.318  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       5.760  12.575  -9.574  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       4.666  11.227  -9.220  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       2.803  12.412 -10.294  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       3.780  13.878 -10.454  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       3.682  12.684 -12.518  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       5.221  12.692 -11.970  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       4.313  11.332 -11.844  1.00  0.00           H  
ATOM    760  N   GLU A  47       0.938  14.437  -7.622  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -0.361  14.970  -8.082  1.00  0.00           C  
ATOM    762  C   GLU A  47      -0.624  14.569  -9.536  1.00  0.00           C  
ATOM    763  O   GLU A  47       0.253  14.814 -10.392  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -0.406  16.501  -7.898  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -1.680  17.004  -7.218  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -2.932  16.780  -8.057  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -3.050  17.408  -9.134  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -3.826  16.032  -7.601  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -1.681  13.955  -9.793  1.00  0.00           O  
ATOM    770  H   GLU A  47       1.723  14.556  -8.247  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -1.154  14.534  -7.474  1.00  0.00           H  
ATOM    772  HB2 GLU A  47       0.428  16.808  -7.264  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -0.276  17.006  -8.857  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -1.786  16.511  -6.250  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -1.575  18.073  -7.036  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1       5.446 -17.090  -8.731  0.01  0.01           N  
ATOM      2  CA  ALA A   1       5.739 -18.075  -7.657  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.063 -17.697  -6.330  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.248 -18.471  -5.827  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.250 -18.325  -7.486  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.452 -16.966  -8.837  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.863 -16.194  -8.529  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.818 -17.415  -9.609  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.297 -19.025  -7.963  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.766 -17.416  -7.174  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.408 -19.098  -6.730  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.679 -18.676  -8.427  1.00  0.00           H  
ATOM     13  N   LEU A   2       5.381 -16.524  -5.759  1.00  0.00           N  
ATOM     14  CA  LEU A   2       4.725 -15.959  -4.562  1.00  0.00           C  
ATOM     15  C   LEU A   2       3.181 -16.033  -4.621  1.00  0.00           C  
ATOM     16  O   LEU A   2       2.575 -15.807  -5.673  1.00  0.00           O  
ATOM     17  CB  LEU A   2       5.189 -14.496  -4.393  1.00  0.00           C  
ATOM     18  CG  LEU A   2       6.624 -14.340  -3.850  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       7.164 -12.947  -4.174  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       6.671 -14.527  -2.333  1.00  0.00           C  
ATOM     21  H   LEU A   2       6.118 -15.975  -6.178  1.00  0.00           H  
ATOM     22  HA  LEU A   2       5.053 -16.530  -3.694  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       5.110 -13.997  -5.363  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.507 -13.978  -3.714  1.00  0.00           H  
ATOM     25  HG  LEU A   2       7.276 -15.075  -4.318  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       8.162 -12.834  -3.754  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       7.225 -12.826  -5.255  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.505 -12.185  -3.762  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       6.067 -13.761  -1.844  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.291 -15.511  -2.063  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       7.700 -14.444  -1.988  1.00  0.00           H  
ATOM     32  N   VAL A   3       2.553 -16.345  -3.483  1.00  0.00           N  
ATOM     33  CA  VAL A   3       1.088 -16.499  -3.344  1.00  0.00           C  
ATOM     34  C   VAL A   3       0.303 -15.255  -3.805  1.00  0.00           C  
ATOM     35  O   VAL A   3       0.732 -14.119  -3.590  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.683 -16.868  -1.895  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.314 -18.194  -1.447  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       1.064 -15.806  -0.855  1.00  0.00           C  
ATOM     39  H   VAL A   3       3.124 -16.507  -2.667  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.785 -17.328  -3.983  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -0.402 -16.993  -1.867  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       0.919 -18.474  -0.470  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.069 -18.980  -2.161  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.397 -18.100  -1.371  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       2.141 -15.642  -0.844  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       0.565 -14.874  -1.093  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.742 -16.125   0.137  1.00  0.00           H  
ATOM     48  N   ASP A   4      -0.876 -15.446  -4.411  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -1.766 -14.347  -4.843  1.00  0.00           C  
ATOM     50  C   ASP A   4      -2.694 -13.819  -3.732  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.095 -12.656  -3.769  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -2.572 -14.777  -6.083  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -3.651 -15.847  -5.802  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -3.284 -17.017  -5.534  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -4.860 -15.517  -5.855  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.164 -16.398  -4.609  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.140 -13.509  -5.153  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.046 -13.887  -6.501  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -1.880 -15.153  -6.839  1.00  0.00           H  
ATOM     60  N   GLU A   5      -2.986 -14.632  -2.708  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -3.828 -14.236  -1.554  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.200 -13.124  -0.707  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.905 -12.220  -0.260  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.134 -15.444  -0.654  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.335 -15.210   0.268  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.075 -15.799   1.648  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -4.447 -15.106   2.480  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -5.507 -16.946   1.900  1.00  0.00           O  
ATOM     69  H   GLU A   5      -2.650 -15.584  -2.766  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -4.774 -13.861  -1.942  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.357 -16.309  -1.284  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.240 -15.681  -0.075  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -5.542 -14.146   0.376  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.219 -15.671  -0.173  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.870 -13.135  -0.538  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.155 -12.042   0.160  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.326 -10.712  -0.570  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.567  -9.693   0.071  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.342 -12.336   0.402  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.274 -12.045  -0.783  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.869 -11.550   1.608  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.349 -13.905  -0.930  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.626 -11.942   1.140  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.427 -13.392   0.634  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       2.262 -12.459  -0.583  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       0.885 -12.506  -1.687  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.374 -10.969  -0.945  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.342 -11.866   2.507  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       1.932 -11.745   1.740  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.718 -10.482   1.460  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.282 -10.724  -1.908  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.559  -9.528  -2.703  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.981  -9.011  -2.437  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.131  -7.846  -2.090  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.274  -9.733  -4.206  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.230  -9.937  -4.468  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.695  -9.649  -5.909  1.00  0.00           C  
ATOM     98  CE  LYS A   7       0.574 -10.822  -6.893  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -0.689 -10.818  -7.662  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.100 -11.605  -2.366  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.888  -8.743  -2.353  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.838 -10.580  -4.594  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.602  -8.835  -4.732  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.779  -9.250  -3.828  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.524 -10.947  -4.181  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       0.204  -8.755  -6.303  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.759  -9.420  -5.846  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.403 -10.747  -7.599  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       0.685 -11.760  -6.347  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7      -0.773  -9.967  -8.197  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7      -0.697 -11.592  -8.310  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7      -1.488 -10.904  -7.051  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.017  -9.858  -2.481  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.410  -9.448  -2.195  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.606  -8.795  -0.807  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.314  -7.794  -0.685  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.366 -10.643  -2.400  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.453 -10.352  -3.458  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -7.206 -10.593  -4.665  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.558  -9.890  -3.083  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.841 -10.819  -2.757  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.674  -8.687  -2.930  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.802 -11.527  -2.705  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.844 -10.892  -1.450  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.932  -9.307   0.227  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.915  -8.709   1.577  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.183  -7.355   1.639  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.738  -6.367   2.131  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.268  -9.694   2.568  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.299 -10.633   3.209  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.637 -10.273   4.960  1.00  0.00           S  
ATOM    132  CE  MET A   9      -7.436 -10.030   4.932  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.360 -10.126   0.057  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.944  -8.526   1.891  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.510 -10.286   2.057  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.767  -9.138   3.363  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -6.230 -10.603   2.638  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -4.916 -11.653   3.144  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -7.799  -9.923   5.955  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -7.678  -9.131   4.369  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.917 -10.892   4.472  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.962  -7.269   1.100  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.169  -6.019   1.036  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.853  -4.935   0.200  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.731  -3.758   0.516  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.769  -6.258   0.457  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.134  -7.213   1.248  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.867  -6.540   2.404  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.197  -6.024   3.326  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.117  -6.612   2.426  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.558  -8.112   0.714  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.051  -5.628   2.044  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.903  -6.669  -0.542  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.262  -5.298   0.364  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.445  -8.043   1.641  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.870  -7.626   0.559  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.640  -5.320  -0.808  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.460  -4.420  -1.636  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.648  -3.822  -0.835  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.977  -2.642  -0.985  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.938  -5.161  -2.908  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.735  -5.422  -3.846  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -6.008  -4.368  -3.684  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -4.023  -6.511  -4.891  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.655  -6.304  -1.032  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.807  -3.619  -1.979  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.372  -6.114  -2.606  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.453  -4.495  -4.342  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.865  -5.730  -3.271  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.284  -4.893  -4.598  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.915  -4.263  -3.089  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -5.630  -3.378  -3.943  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.706  -6.136  -5.653  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.089  -6.812  -5.362  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.463  -7.385  -4.417  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.261  -4.594   0.074  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.302  -4.078   0.980  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.727  -3.052   1.987  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.322  -2.003   2.262  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.969  -5.253   1.703  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.838  -5.510   0.291  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -8.064  -3.579   0.380  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.808  -4.887   2.297  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.342  -5.972   0.973  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -7.260  -5.749   2.365  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.509  -3.313   2.471  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.717  -2.355   3.250  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.581  -0.992   2.522  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.712   0.052   3.153  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.334  -2.964   3.539  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.074  -3.473   4.964  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.670  -4.863   5.234  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -5.078  -4.800   5.667  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -5.511  -4.690   6.913  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -4.698  -4.549   7.928  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -6.789  -4.720   7.173  1.00  0.00           N  
ATOM    197  H   ARG A  13      -5.082  -4.200   2.226  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.225  -2.171   4.198  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.137  -3.791   2.866  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.591  -2.210   3.310  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -1.994  -3.566   5.078  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -3.425  -2.749   5.699  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -3.590  -5.475   4.335  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.073  -5.356   6.002  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -5.778  -4.917   4.952  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -3.707  -4.516   7.766  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -5.060  -4.477   8.864  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -7.454  -4.837   6.428  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -7.109  -4.644   8.124  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.414  -0.976   1.191  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.331   0.260   0.380  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.620   1.082   0.411  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.595   2.297   0.613  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -4.033  -0.050  -1.097  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.962  -1.102  -1.335  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.784  -1.302  -2.832  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.633  -0.824  -0.651  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.304  -1.866   0.726  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.529   0.875   0.776  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.948  -0.394  -1.580  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.753   0.866  -1.603  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.349  -2.011  -0.927  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.752  -1.444  -3.311  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.294  -0.425  -3.250  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.184  -2.193  -3.002  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -1.175   0.064  -1.084  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.784  -0.673   0.415  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.983  -1.690  -0.765  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.750   0.392   0.266  1.00  0.00           N  
ATOM    230  CA  MET A  15      -8.098   0.951   0.429  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.328   1.592   1.815  1.00  0.00           C  
ATOM    232  O   MET A  15      -9.220   2.432   1.955  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.129  -0.168   0.171  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.954   0.059  -1.098  1.00  0.00           C  
ATOM    235  SD  MET A  15     -10.840  -1.432  -1.641  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.823  -0.741  -2.996  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.671  -0.603   0.063  1.00  0.00           H  
ATOM    238  HA  MET A  15      -8.219   1.741  -0.320  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.615  -1.125   0.065  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.811  -0.258   1.017  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.672   0.857  -0.909  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.288   0.374  -1.903  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -12.601  -0.095  -2.589  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -11.184  -0.164  -3.664  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.289  -1.553  -3.556  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.514   1.248   2.823  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.517   1.935   4.123  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.789   3.298   4.163  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.243   4.195   4.881  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.966   1.004   5.215  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.281   1.471   6.516  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.773   0.575   2.636  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.558   2.151   4.348  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.389   0.007   5.086  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.882   0.940   5.122  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.245   1.417   6.649  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.714   3.531   3.387  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.130   4.870   3.236  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.972   5.742   2.271  1.00  0.00           C  
ATOM    260  O   LEU A  17      -6.246   6.909   2.559  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.671   4.783   2.725  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.673   4.038   3.635  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -2.803   2.523   3.607  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.257   4.470   3.254  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.364   2.832   2.740  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.108   5.364   4.207  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.621   4.346   1.722  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.324   5.813   2.629  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.836   4.307   4.662  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -3.582   2.216   4.304  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -3.063   2.175   2.614  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.869   2.071   3.928  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.118   4.403   2.178  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.096   5.500   3.569  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.525   3.839   3.747  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.381   5.164   1.133  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.070   5.857   0.028  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.236   5.927  -1.267  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.353   6.782  -1.388  1.00  0.00           O  
ATOM    280  H   GLY A  18      -5.992   4.220   0.929  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.003   5.334  -0.187  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.328   6.876   0.313  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.514   5.039  -2.227  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.869   4.942  -3.548  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.886   4.718  -4.722  1.00  0.00           C  
ATOM    286  O   LEU A  19      -8.067   5.063  -4.590  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.716   3.907  -3.449  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.483   4.379  -2.639  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.471   3.247  -2.453  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.736   5.526  -3.328  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.330   4.463  -2.054  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.414   5.895  -3.800  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -5.104   2.985  -3.005  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.350   3.671  -4.441  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.810   4.699  -1.652  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.469   3.640  -2.283  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -2.742   2.685  -1.567  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.450   2.596  -3.326  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.380   6.398  -3.423  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.877   5.818  -2.725  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.394   5.213  -4.314  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.437   4.217  -5.860  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.197   3.920  -7.091  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.702   2.452  -7.144  1.00  0.00           C  
ATOM    305  O   SER A  20      -8.137   1.921  -6.120  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.359   4.297  -8.321  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.885   5.635  -8.253  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.552   3.714  -5.787  1.00  0.00           H  
ATOM    309  HA  SER A  20      -8.099   4.531  -7.157  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.512   3.611  -8.364  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.955   4.184  -9.226  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.437   5.853  -9.089  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.635   1.762  -8.298  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.994   0.329  -8.477  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.741  -0.440  -8.982  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.841  -0.717  -8.191  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.205   0.187  -9.443  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.452   0.996  -9.006  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.625  -1.289  -9.647  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.353   1.338 -10.201  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.212   2.130  -9.072  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.276  -0.110  -7.519  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -8.890   0.593 -10.406  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.024   0.428  -8.265  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.163   1.938  -8.538  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -8.771  -1.956  -9.723  1.00  0.00           H  
ATOM    327 HG22 ILE A  21     -10.236  -1.633  -8.814  1.00  0.00           H  
ATOM    328 HG23 ILE A  21     -10.196  -1.384 -10.569  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -10.825   2.021 -10.864  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.621   0.439 -10.750  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -12.259   1.821  -9.844  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.590  -0.691 -10.299  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.400  -1.346 -10.913  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.128  -0.490 -10.849  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.015  -1.010 -10.916  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -5.651  -1.741 -12.380  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -4.849  -2.985 -12.773  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -4.920  -3.225 -14.275  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -5.977  -3.687 -14.759  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -3.909  -2.971 -14.968  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.350  -0.458 -10.917  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.219  -2.269 -10.371  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.711  -1.962 -12.512  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.390  -0.905 -13.031  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -3.807  -2.871 -12.481  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -5.252  -3.852 -12.248  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.314   0.811 -10.599  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.187   1.706 -10.300  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.783   1.580  -8.846  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.594   1.527  -8.578  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.482   3.174 -10.615  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.233   4.055 -10.732  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.604   4.013 -12.122  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.128   2.939 -12.550  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -1.557   5.079 -12.778  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.125   0.954 -10.141  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.332   1.402 -10.903  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.076   3.231 -11.520  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.089   3.573  -9.812  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.528   5.080 -10.511  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.494   3.763  -9.988  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.704   1.439  -7.884  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.333   1.209  -6.483  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.533  -0.075  -6.265  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.510  -0.036  -5.590  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.602   1.095  -5.624  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.517   1.431  -7.983  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.749   2.059  -6.127  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -5.250   1.941  -5.795  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -5.156   0.188  -5.865  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.329   1.060  -4.568  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.971  -1.204  -6.832  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.292  -2.493  -6.612  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.919  -2.509  -7.291  1.00  0.00           C  
ATOM    375  O   THR A  25       0.107  -2.747  -6.647  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.140  -3.696  -7.073  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.379  -4.875  -6.994  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -3.685  -3.631  -8.498  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.542  -1.142  -7.600  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.144  -2.604  -5.538  1.00  0.00           H  
ATOM    381  HB  THR A  25      -3.994  -3.785  -6.403  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.951  -5.610  -7.269  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.441  -4.404  -8.632  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -4.155  -2.668  -8.653  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -2.892  -3.778  -9.230  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.853  -2.128  -8.575  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.427  -2.009  -9.288  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.339  -0.919  -8.715  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.551  -1.017  -8.877  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.189  -1.757 -10.782  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.359  -2.229 -11.644  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.493  -1.355 -12.881  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       2.190  -0.319 -12.798  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.925  -1.718 -13.934  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.668  -2.079  -9.105  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.951  -2.961  -9.184  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.691  -2.316 -11.101  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.000  -0.692 -10.929  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.287  -2.194 -11.083  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       1.196  -3.268 -11.932  1.00  0.00           H  
ATOM    401  N   PHE A  27       0.812   0.078  -7.994  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.642   1.056  -7.289  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.162   0.464  -5.979  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.355   0.536  -5.737  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.858   2.340  -6.998  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.667   3.485  -6.419  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.400   4.304  -7.302  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.638   3.794  -5.040  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.039   5.461  -6.829  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.258   4.966  -4.577  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       2.948   5.806  -5.470  1.00  0.00           C  
ATOM    412  H   PHE A  27      -0.055   0.004  -7.662  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.492   1.321  -7.920  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.453   2.703  -7.941  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.020   2.119  -6.335  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.470   4.043  -8.350  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.151   3.152  -4.315  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.599   6.085  -7.513  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.207   5.212  -3.528  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.430   6.703  -5.108  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.333  -0.198  -5.160  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.737  -0.941  -3.960  1.00  0.00           C  
ATOM    423  C   TYR A  28       2.934  -1.878  -4.171  1.00  0.00           C  
ATOM    424  O   TYR A  28       3.901  -1.798  -3.412  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.484  -1.693  -3.446  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.623  -3.149  -3.047  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.352  -3.488  -1.900  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.017  -4.172  -3.805  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.569  -4.839  -1.585  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.236  -5.523  -3.488  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.048  -5.853  -2.395  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.322  -7.153  -2.102  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.462  -0.178  -5.212  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.026  -0.217  -3.196  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.091  -1.140  -2.601  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.287  -1.664  -4.209  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.743  -2.706  -1.268  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.613  -3.933  -4.645  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.116  -5.107  -0.700  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.213  -6.300  -4.090  1.00  0.00           H  
ATOM    441  HH  TYR A  28       0.995  -7.757  -2.780  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.903  -2.720  -5.213  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.031  -3.610  -5.554  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.251  -2.848  -6.084  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.353  -3.051  -5.576  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.612  -4.707  -6.541  1.00  0.00           C  
ATOM    447  CG  GLU A  29       2.912  -5.880  -5.844  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.435  -7.197  -6.406  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       3.018  -7.577  -7.522  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.269  -7.842  -5.731  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.035  -2.791  -5.753  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.365  -4.098  -4.637  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.952  -4.287  -7.300  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.511  -5.071  -7.037  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.096  -5.859  -4.769  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       1.836  -5.813  -6.001  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.083  -1.924  -7.036  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.169  -1.041  -7.514  1.00  0.00           C  
ATOM    459  C   ASN A  30       6.668   0.028  -6.506  1.00  0.00           C  
ATOM    460  O   ASN A  30       7.624   0.752  -6.809  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.737  -0.352  -8.819  1.00  0.00           C  
ATOM    462  CG  ASN A  30       5.774  -1.281 -10.020  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       6.738  -2.002 -10.256  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       4.742  -1.276 -10.834  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.331  -1.921  -7.505  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.032  -1.674  -7.732  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.752   0.091  -8.688  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.407   0.475  -9.044  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       3.918  -0.744 -10.589  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       4.752  -1.872 -11.645  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.071   0.091  -5.314  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.558   0.903  -4.199  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.277  -0.023  -3.246  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.508   0.021  -3.231  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.467   1.762  -3.541  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.372   3.163  -4.190  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.292   3.278  -5.438  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.455   4.161  -3.434  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.468  -0.679  -5.117  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.313   1.602  -4.560  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.503   1.254  -3.550  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.752   1.891  -2.497  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.608  -0.975  -2.571  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.276  -1.932  -1.677  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.258  -3.039  -1.256  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.942  -3.922  -2.051  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.781  -1.128  -0.453  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.626  -0.308   0.205  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.603  -1.992   0.513  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.078  -0.932  -2.296  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.120  -2.399  -2.188  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.496  -0.393  -0.818  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.393  -0.635   1.222  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.896   0.744   0.171  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.673  -0.388  -0.331  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.000  -2.398   1.317  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.073  -2.815  -0.029  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       9.397  -1.392   0.950  1.00  0.00           H  
ATOM    499  N   THR A  33       5.706  -2.965  -0.034  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.733  -3.871   0.579  1.00  0.00           C  
ATOM    501  C   THR A  33       3.538  -3.186   1.275  1.00  0.00           C  
ATOM    502  O   THR A  33       2.408  -3.615   1.060  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.444  -4.623   1.723  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.232  -3.734   2.498  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.354  -5.752   1.229  1.00  0.00           C  
ATOM    506  H   THR A  33       6.266  -2.537   0.678  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.360  -4.589  -0.153  1.00  0.00           H  
ATOM    508  HB  THR A  33       4.687  -5.009   2.396  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.472  -4.200   3.318  1.00  0.00           H  
ATOM    510 HG21 THR A  33       7.230  -5.843   1.871  1.00  0.00           H  
ATOM    511 HG22 THR A  33       5.802  -6.689   1.247  1.00  0.00           H  
ATOM    512 HG23 THR A  33       6.688  -5.558   0.211  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.700  -2.200   2.166  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.605  -1.626   2.977  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.150  -0.443   3.817  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.024   0.705   3.393  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.815  -2.606   3.845  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.803  -1.855   4.692  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.332  -1.260   4.112  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.089  -1.620   6.043  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.206  -0.489   4.903  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.223  -0.841   6.835  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.931  -0.281   6.264  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.777   0.482   7.012  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.111  -1.432   2.010  1.00  0.00           H  
ATOM    526  HA  TYR A  34       1.885  -1.200   2.281  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.280  -3.301   3.206  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.495  -3.178   4.480  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.527  -1.387   3.055  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.021  -2.003   6.428  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.090  -0.046   4.468  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.456  -0.657   7.874  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.482   0.581   7.930  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.847  -0.684   4.943  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.325   0.407   5.837  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.418   1.269   5.215  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.475   2.469   5.464  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.851  -0.085   7.197  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.738  -0.557   8.132  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.168  -0.420   9.586  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       3.942   0.663  10.175  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.716  -1.396  10.143  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.989  -1.642   5.225  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.486   1.074   6.037  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.570  -0.890   7.044  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.366   0.746   7.676  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.843   0.045   7.972  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.511  -1.600   7.923  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.259   0.680   4.368  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.299   1.418   3.641  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.695   2.474   2.684  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.127   3.626   2.713  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.214   0.416   2.910  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.625   0.239   3.484  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.661   0.923   2.580  1.00  0.00           C  
ATOM    556  NE  ARG A  36      12.012   0.815   3.149  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.547   1.612   4.059  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      11.909   2.647   4.537  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.745   1.373   4.513  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.150  -0.320   4.196  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.899   1.962   4.370  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.745  -0.568   2.918  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.320   0.731   1.875  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.678   0.631   4.500  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.857  -0.827   3.519  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.656   0.438   1.602  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.390   1.969   2.431  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.582   0.049   2.827  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      10.989   2.862   4.196  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      12.341   3.232   5.231  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      14.262   0.580   4.172  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.146   1.975   5.211  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.670   2.139   1.880  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.045   3.114   0.973  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.188   4.107   1.747  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.192   5.284   1.407  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.233   2.476  -0.169  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.740   2.327   0.048  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.876   3.426  -0.161  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.211   1.102   0.485  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.506   3.309   0.099  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.840   0.996   0.774  1.00  0.00           C  
ATOM    583  CZ  TYR A  37      -0.007   2.099   0.575  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.330   1.997   0.838  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.312   1.201   1.889  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.849   3.676   0.498  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.362   3.118  -1.034  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.652   1.513  -0.439  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.257   4.376  -0.490  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.860   0.252   0.630  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.146   4.156  -0.054  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.442   0.071   1.160  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.789   2.846   0.747  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.513   3.671   2.817  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.812   4.570   3.726  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.754   5.673   4.225  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.376   6.839   4.193  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.208   3.746   4.882  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.518   4.560   6.001  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.512   3.675   6.738  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.490   5.075   7.074  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.506   2.673   3.034  1.00  0.00           H  
ATOM    603  HA  LEU A  38       2.005   5.047   3.161  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.484   3.058   4.443  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.986   3.137   5.334  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.980   5.402   5.567  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.006   4.254   7.510  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.239   3.305   6.041  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       1.024   2.829   7.196  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.106   5.883   6.689  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       1.935   5.473   7.923  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.133   4.265   7.418  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.987   5.340   4.633  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.969   6.324   5.123  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.401   7.286   4.016  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.297   8.496   4.196  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.181   5.612   5.761  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.719   6.286   7.028  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.968   7.117   6.764  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       8.899   8.088   5.982  1.00  0.00           O  
ATOM    621  OE2 GLU A  39      10.020   6.807   7.368  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.303   4.346   4.559  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.475   6.916   5.893  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       6.859   4.617   6.068  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.977   5.470   5.029  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.951   6.906   7.490  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       7.970   5.500   7.741  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.763   6.773   2.837  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.195   7.581   1.677  1.00  0.00           C  
ATOM    630  C   ILE A  40       6.099   8.568   1.204  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.354   9.768   1.078  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.680   6.637   0.541  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.942   5.839   0.970  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       8.005   7.422  -0.746  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.189   4.570   0.140  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.770   5.743   2.739  1.00  0.00           H  
ATOM    637  HA  ILE A  40       8.051   8.184   1.987  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.879   5.930   0.318  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.819   6.486   0.902  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.858   5.530   2.013  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.760   8.183  -0.541  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.381   6.753  -1.518  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       7.113   7.903  -1.140  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.344   3.891   0.244  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.330   4.814  -0.909  1.00  0.00           H  
ATOM    646 HD13 ILE A  40      10.086   4.073   0.507  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.872   8.085   0.985  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.710   8.863   0.532  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.159   9.828   1.604  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.673  10.907   1.261  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.594   7.884   0.103  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.677   7.280  -1.318  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       2.217   8.279  -2.380  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       4.062   6.779  -1.727  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.737   7.090   1.088  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.997   9.462  -0.333  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.539   7.071   0.829  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.632   8.398   0.177  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.004   6.421  -1.330  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.337   8.815  -2.037  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       3.009   8.992  -2.599  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       1.957   7.741  -3.286  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       4.018   6.353  -2.727  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.780   7.597  -1.737  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.399   6.003  -1.042  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.238   9.475   2.892  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.863  10.367   3.999  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.892  11.501   4.183  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.506  12.640   4.455  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.729   9.553   5.297  1.00  0.00           C  
ATOM    671  CG  LYS A  42       2.184  10.359   6.487  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.516   9.659   7.812  1.00  0.00           C  
ATOM    673  CE  LYS A  42       1.941  10.469   8.982  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       2.638  10.181  10.253  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.669   8.579   3.135  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.894  10.812   3.775  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       2.036   8.728   5.126  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.708   9.144   5.552  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       2.633  11.351   6.513  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.104  10.469   6.380  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.099   8.650   7.821  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       3.602   9.597   7.907  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       2.042  11.532   8.757  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.879  10.239   9.079  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       2.591   9.197  10.472  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       3.609  10.453  10.191  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       2.215  10.699  11.007  1.00  0.00           H  
ATOM    688  N   SER A  43       5.189  11.214   4.000  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.242  12.238   3.934  1.00  0.00           C  
ATOM    690  C   SER A  43       5.890  13.249   2.833  1.00  0.00           C  
ATOM    691  O   SER A  43       5.724  14.443   3.105  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.624  11.600   3.666  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.582  12.005   4.628  1.00  0.00           O  
ATOM    694  H   SER A  43       5.453  10.253   3.813  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.271  12.756   4.893  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.545  10.515   3.698  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.983  11.867   2.670  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.943  12.873   4.378  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.706  12.749   1.604  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.180  13.467   0.436  1.00  0.00           C  
ATOM    701  C   LYS A  44       6.293  14.331  -0.193  1.00  0.00           C  
ATOM    702  O   LYS A  44       6.732  14.037  -1.304  1.00  0.00           O  
ATOM    703  CB  LYS A  44       3.880  14.246   0.750  1.00  0.00           C  
ATOM    704  CG  LYS A  44       2.823  14.104  -0.359  1.00  0.00           C  
ATOM    705  CD  LYS A  44       1.636  15.060  -0.127  1.00  0.00           C  
ATOM    706  CE  LYS A  44       0.342  14.530  -0.763  1.00  0.00           C  
ATOM    707  NZ  LYS A  44      -0.736  15.537  -0.746  1.00  0.00           N  
ATOM    708  H   LYS A  44       6.370  12.008   1.333  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.926  12.698  -0.294  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       3.432  13.860   1.665  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       4.104  15.300   0.901  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       3.266  14.320  -1.335  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       2.463  13.073  -0.364  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       1.466  15.180   0.948  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       1.890  16.039  -0.548  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       0.544  14.223  -1.788  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       0.029  13.651  -0.197  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44      -0.581  16.232  -1.459  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44      -1.625  15.099  -0.923  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44      -0.785  15.999   0.148  1.00  0.00           H  
ATOM    721  N   GLN A  45       6.814  15.322   0.552  1.00  0.00           N  
ATOM    722  CA  GLN A  45       7.911  16.252   0.194  1.00  0.00           C  
ATOM    723  C   GLN A  45       7.909  16.752  -1.272  1.00  0.00           C  
ATOM    724  O   GLN A  45       8.951  17.036  -1.867  1.00  0.00           O  
ATOM    725  CB  GLN A  45       9.273  15.681   0.645  1.00  0.00           C  
ATOM    726  CG  GLN A  45       9.475  15.768   2.168  1.00  0.00           C  
ATOM    727  CD  GLN A  45      10.924  16.046   2.515  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      11.679  15.161   2.896  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      11.356  17.285   2.379  1.00  0.00           N  
ATOM    730  H   GLN A  45       6.403  15.443   1.471  1.00  0.00           H  
ATOM    731  HA  GLN A  45       7.739  17.154   0.783  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       9.371  14.643   0.321  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      10.072  16.250   0.173  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       8.873  16.571   2.592  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       9.168  14.832   2.635  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      10.732  18.005   2.051  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      12.322  17.490   2.585  1.00  0.00           H  
ATOM    738  N   LYS A  46       6.717  16.868  -1.857  1.00  0.00           N  
ATOM    739  CA  LYS A  46       6.473  17.251  -3.248  1.00  0.00           C  
ATOM    740  C   LYS A  46       5.086  17.913  -3.363  1.00  0.00           C  
ATOM    741  O   LYS A  46       4.100  17.394  -2.823  1.00  0.00           O  
ATOM    742  CB  LYS A  46       6.552  15.998  -4.147  1.00  0.00           C  
ATOM    743  CG  LYS A  46       6.678  16.387  -5.632  1.00  0.00           C  
ATOM    744  CD  LYS A  46       5.810  15.559  -6.592  1.00  0.00           C  
ATOM    745  CE  LYS A  46       6.396  14.174  -6.897  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       5.745  13.568  -8.079  1.00  0.00           N  
ATOM    747  H   LYS A  46       5.908  16.636  -1.300  1.00  0.00           H  
ATOM    748  HA  LYS A  46       7.240  17.964  -3.557  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       7.423  15.402  -3.874  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       5.665  15.386  -3.983  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       6.388  17.430  -5.764  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       7.726  16.315  -5.930  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       4.802  15.453  -6.183  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       5.735  16.119  -7.526  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       7.463  14.283  -7.097  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       6.270  13.528  -6.028  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       6.154  12.669  -8.285  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       4.757  13.441  -7.917  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       5.863  14.158  -8.888  1.00  0.00           H  
ATOM    760  N   GLU A  47       5.013  19.060  -4.049  1.00  0.00           N  
ATOM    761  CA  GLU A  47       3.801  19.885  -4.230  1.00  0.00           C  
ATOM    762  C   GLU A  47       3.917  20.797  -5.450  1.00  0.00           C  
ATOM    763  O   GLU A  47       2.886  20.993  -6.134  1.00  0.00           O  
ATOM    764  CB  GLU A  47       3.548  20.703  -2.949  1.00  0.00           C  
ATOM    765  CG  GLU A  47       2.132  21.277  -2.883  1.00  0.00           C  
ATOM    766  CD  GLU A  47       1.774  21.631  -1.447  1.00  0.00           C  
ATOM    767  OE1 GLU A  47       1.223  20.755  -0.740  1.00  0.00           O  
ATOM    768  OE2 GLU A  47       2.028  22.782  -1.033  1.00  0.00           O  
ATOM    769  OXT GLU A  47       5.027  21.276  -5.741  1.00  0.00           O  
ATOM    770  H   GLU A  47       5.864  19.410  -4.466  1.00  0.00           H  
ATOM    771  HA  GLU A  47       2.950  19.220  -4.380  1.00  0.00           H  
ATOM    772  HB2 GLU A  47       3.686  20.047  -2.085  1.00  0.00           H  
ATOM    773  HB3 GLU A  47       4.278  21.511  -2.872  1.00  0.00           H  
ATOM    774  HG2 GLU A  47       2.071  22.163  -3.511  1.00  0.00           H  
ATOM    775  HG3 GLU A  47       1.421  20.538  -3.251  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1      -7.812 -14.238  -9.441  0.01  0.01           N  
ATOM      2  CA  ALA A   1      -8.387 -14.758  -8.175  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.147 -16.270  -8.061  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.908 -17.055  -8.628  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.879 -14.384  -8.047  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.322 -14.600 -10.234  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.865 -13.231  -9.458  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -6.844 -14.506  -9.531  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.871 -14.279  -7.346  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.999 -13.301  -8.093  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.462 -14.839  -8.850  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.264 -14.734  -7.088  1.00  0.00           H  
ATOM     13  N   LEU A   2      -7.068 -16.686  -7.380  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -6.676 -18.100  -7.176  1.00  0.00           C  
ATOM     15  C   LEU A   2      -5.593 -18.301  -6.087  1.00  0.00           C  
ATOM     16  O   LEU A   2      -5.824 -19.004  -5.102  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -6.193 -18.687  -8.527  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -7.142 -19.775  -9.063  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -6.992 -19.907 -10.576  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -6.850 -21.126  -8.413  1.00  0.00           C  
ATOM     21  H   LEU A   2      -6.539 -15.972  -6.892  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -7.560 -18.646  -6.842  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -6.108 -17.886  -9.263  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -5.195 -19.119  -8.423  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -8.175 -19.510  -8.850  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -7.650 -20.695 -10.942  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -7.279 -18.966 -11.048  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -5.959 -20.139 -10.833  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -5.881 -21.500  -8.745  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -6.845 -21.025  -7.329  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -7.626 -21.837  -8.696  1.00  0.00           H  
ATOM     32  N   VAL A   3      -4.428 -17.659  -6.247  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -3.257 -17.727  -5.328  1.00  0.00           C  
ATOM     34  C   VAL A   3      -2.727 -16.334  -4.932  1.00  0.00           C  
ATOM     35  O   VAL A   3      -1.777 -16.184  -4.164  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -2.155 -18.629  -5.934  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -1.342 -17.940  -7.039  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -1.193 -19.197  -4.883  1.00  0.00           C  
ATOM     39  H   VAL A   3      -4.308 -17.160  -7.119  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -3.588 -18.197  -4.402  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -2.655 -19.487  -6.386  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -0.718 -18.679  -7.543  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.008 -17.489  -7.772  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -0.695 -17.170  -6.615  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.514 -19.908  -5.355  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.603 -18.405  -4.424  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -1.760 -19.717  -4.110  1.00  0.00           H  
ATOM     48  N   ASP A   4      -3.403 -15.288  -5.410  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.210 -13.869  -5.098  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.719 -13.458  -3.704  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.867 -12.270  -3.466  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.871 -13.029  -6.219  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -5.411 -13.134  -6.302  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -5.940 -14.264  -6.186  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -6.080 -12.109  -6.570  1.00  0.00           O  
ATOM     56  H   ASP A   4      -4.235 -15.494  -5.946  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.139 -13.663  -5.119  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.590 -11.983  -6.088  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -3.455 -13.345  -7.177  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.976 -14.382  -2.765  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.422 -14.080  -1.376  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.550 -13.049  -0.659  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.071 -12.107  -0.062  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.466 -15.351  -0.505  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.894 -15.808  -0.228  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.879 -16.981   0.744  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.540 -18.108   0.316  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.212 -16.776   1.933  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.829 -15.347  -3.022  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.425 -13.654  -1.426  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -3.912 -16.151  -0.997  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.986 -15.156   0.455  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.457 -14.981   0.210  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.374 -16.103  -1.161  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.227 -13.202  -0.764  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.237 -12.235  -0.247  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.429 -10.871  -0.900  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.567  -9.871  -0.200  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.206 -12.726  -0.502  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.292 -11.656  -0.301  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.544 -13.915   0.407  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.898 -14.016  -1.266  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.396 -12.109   0.826  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.267 -13.063  -1.538  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.231 -11.253   0.709  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       2.278 -12.096  -0.451  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.176 -10.839  -1.017  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.869 -13.562   1.386  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.325 -14.559   0.541  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       1.344 -14.499  -0.047  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.492 -10.836  -2.236  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.720  -9.598  -2.973  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.043  -8.940  -2.554  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.037  -7.753  -2.263  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.665  -9.818  -4.501  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.238  -9.781  -5.075  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.522 -11.119  -4.994  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.031 -10.860  -4.879  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.834 -12.073  -5.149  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.495 -11.708  -2.743  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.929  -8.895  -2.708  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -2.157 -10.748  -4.777  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.215  -9.005  -4.977  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.300  -9.502  -6.128  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.324  -8.996  -4.568  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       0.202 -11.693  -4.126  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.303 -11.699  -5.894  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.318 -10.073  -5.578  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.232 -10.507  -3.867  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       2.325 -12.910  -4.905  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       3.081 -12.119  -6.126  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       3.688 -12.052  -4.612  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.160  -9.669  -2.449  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.487  -9.110  -2.161  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.541  -8.458  -0.774  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.023  -7.337  -0.651  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.565 -10.202  -2.322  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.908  -9.638  -2.833  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.023  -9.348  -4.049  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.857  -9.502  -2.023  1.00  0.00           O  
ATOM    121  H   ASP A   8      -4.102 -10.664  -2.472  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.683  -8.335  -2.902  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.220 -10.954  -3.036  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.709 -10.712  -1.367  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.974  -9.101   0.254  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.791  -8.503   1.585  1.00  0.00           C  
ATOM    127  C   MET A   9      -3.955  -7.201   1.550  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.438  -6.127   1.904  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.147  -9.576   2.491  1.00  0.00           C  
ATOM    130  CG  MET A   9      -4.249  -9.271   3.989  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.559 -10.170   4.877  1.00  0.00           S  
ATOM    132  CE  MET A   9      -7.044  -9.614   3.998  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.916 -10.092   0.221  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.776  -8.258   1.979  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.624 -10.540   2.306  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.095  -9.694   2.229  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -3.300  -9.554   4.446  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -4.377  -8.199   4.141  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -7.925 -10.078   4.444  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -7.131  -8.531   4.070  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -6.989  -9.908   2.949  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.704  -7.318   1.098  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -1.778  -6.173   0.907  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.419  -5.018   0.103  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.256  -3.850   0.455  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.467  -6.599   0.233  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.715  -6.744   1.191  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.477  -7.751   2.310  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.598  -8.969   2.060  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       0.237  -7.315   3.459  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.460  -8.226   1.266  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.532  -5.761   1.884  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.601  -7.510  -0.344  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.203  -5.814  -0.469  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.596  -7.042   0.622  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.913  -5.770   1.632  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.253  -5.341  -0.886  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.022  -4.379  -1.697  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.172  -3.752  -0.884  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.356  -2.536  -0.924  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.567  -5.064  -2.975  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.419  -5.299  -3.982  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.691  -4.245  -3.643  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.735  -6.380  -5.027  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.542  -6.260  -0.877  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.338  -3.576  -2.003  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -4.992  -6.026  -2.695  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.185  -4.361  -4.478  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.518  -5.603  -3.453  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.362  -3.217  -3.810  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.981  -4.691  -4.592  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.582  -4.235  -3.014  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -2.859  -6.540  -5.656  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.996  -7.319  -4.547  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.579  -6.092  -5.646  1.00  0.00           H  
ATOM    176  N   ALA A  12      -5.944  -4.504  -0.091  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -6.935  -3.940   0.829  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.294  -3.005   1.874  1.00  0.00           C  
ATOM    179  O   ALA A  12      -6.904  -2.016   2.292  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.682  -5.101   1.500  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.880  -5.471  -0.026  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.657  -3.363   0.251  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.222  -5.675   0.745  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -6.982  -5.764   2.009  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.392  -4.715   2.229  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.032  -3.251   2.241  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.248  -2.317   3.043  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.090  -0.936   2.363  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.214   0.083   3.046  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -2.919  -2.957   3.495  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -2.978  -3.547   4.917  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.367  -2.556   6.035  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -4.385  -3.126   6.943  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -5.701  -2.976   6.909  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -6.309  -2.228   6.030  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -6.456  -3.590   7.776  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.593  -4.101   1.908  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -4.841  -2.126   3.928  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -2.625  -3.761   2.823  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.131  -2.217   3.440  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.680  -4.381   4.908  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -1.994  -3.952   5.157  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -2.474  -2.345   6.622  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.701  -1.604   5.623  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -4.034  -3.713   7.683  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -5.768  -1.703   5.374  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -7.314  -2.167   6.027  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -6.041  -4.174   8.482  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -7.454  -3.471   7.747  1.00  0.00           H  
ATOM    210  N   LEU A  14      -3.940  -0.876   1.030  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.019   0.391   0.266  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.394   1.066   0.288  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.476   2.295   0.339  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.638   0.231  -1.222  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.140   0.047  -1.445  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.774  -1.423  -1.323  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.708   0.575  -2.803  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.805  -1.742   0.522  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.342   1.108   0.716  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.197  -0.568  -1.702  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.940   1.143  -1.730  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.612   0.610  -0.698  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -0.844  -1.540  -0.772  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.547  -1.928  -0.777  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.720  -1.908  -2.294  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.052  -0.116  -3.566  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.135   1.556  -2.985  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.627   0.678  -2.831  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.484   0.303   0.232  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.841   0.865   0.245  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.153   1.626   1.553  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.776   2.685   1.503  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.814  -0.314   0.070  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.208   0.069  -0.429  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.448  -1.246  -0.207  1.00  0.00           S  
ATOM    236  CE  MET A  15     -10.797  -2.572  -1.267  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.453  -0.620   0.414  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.939   1.568  -0.595  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.386  -1.020  -0.643  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -8.918  -0.829   1.025  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.550   0.948   0.119  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.144   0.331  -1.486  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.301  -3.508  -1.023  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -10.981  -2.331  -2.314  1.00  0.00           H  
ATOM    245  HE3 MET A  15      -9.728  -2.704  -1.106  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.673   1.144   2.711  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.774   1.855   4.004  1.00  0.00           C  
ATOM    248  C   SER A  16      -7.183   3.282   3.936  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.865   4.279   4.189  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.052   1.036   5.096  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.814   0.972   6.288  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.343   0.189   2.732  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.832   1.924   4.266  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.883   0.023   4.734  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.077   1.473   5.325  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.284   0.535   6.979  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.904   3.353   3.543  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.190   4.622   3.324  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.847   5.537   2.258  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.633   6.752   2.293  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.708   4.379   2.998  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.854   3.867   4.174  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.420   3.653   3.703  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.773   4.843   5.351  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.448   2.476   3.685  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.249   5.186   4.254  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.652   3.666   2.174  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.271   5.318   2.655  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.247   2.907   4.510  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -1.039   2.725   4.124  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.415   3.572   2.626  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.771   4.485   3.971  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.185   4.393   6.150  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.291   5.768   5.028  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -3.762   5.068   5.742  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.676   4.999   1.353  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.422   5.769   0.357  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.582   5.945  -0.904  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.864   6.937  -1.044  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.794   4.000   1.339  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.336   5.228   0.104  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.701   6.746   0.750  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.685   4.969  -1.809  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.877   4.913  -3.035  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.730   4.489  -4.260  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.950   4.335  -4.139  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.648   4.017  -2.753  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.614   4.730  -1.854  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.566   3.824  -1.218  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.841   5.805  -2.625  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.639   4.715  -1.933  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.528   5.914  -3.277  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.987   3.100  -2.273  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.180   3.750  -3.690  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -4.151   5.180  -1.027  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.018   4.396  -0.469  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.053   2.998  -0.711  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.862   3.460  -1.961  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.182   5.344  -3.360  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.516   6.488  -3.132  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.254   6.390  -1.920  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.108   4.380  -5.440  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.698   3.886  -6.708  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.251   2.445  -6.639  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.598   1.945  -5.567  1.00  0.00           O  
ATOM    306  CB  SER A  20      -5.700   4.087  -7.861  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.018   5.330  -7.778  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.137   4.651  -5.480  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.561   4.479  -6.978  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -4.967   3.289  -7.839  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.234   4.035  -8.813  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.672   6.050  -7.814  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.374   1.750  -7.775  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.890   0.368  -7.817  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.733  -0.518  -8.343  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.789  -0.761  -7.597  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.215   0.299  -8.607  1.00  0.00           C  
ATOM    318  CG1 ILE A  21      -9.791  -1.136  -8.517  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.187   0.856 -10.051  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.098  -1.368  -9.285  1.00  0.00           C  
ATOM    321  H   ILE A  21      -6.680   1.677  -8.359  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.104   0.008  -6.810  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.867   0.968  -8.053  1.00  0.00           H  
ATOM    324 HG12 ILE A  21      -9.064  -1.860  -8.889  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.965  -1.369  -7.465  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.156   1.300 -10.279  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.433   1.635 -10.164  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.013   0.067 -10.784  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -10.875  -1.772 -10.275  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.710  -2.092  -8.745  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.657  -0.439  -9.388  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.691  -0.852  -9.640  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.607  -1.607 -10.316  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.280  -0.847 -10.391  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.215  -1.458 -10.418  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.028  -1.983 -11.746  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -5.489  -3.350 -12.165  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -5.720  -3.583 -13.653  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -6.893  -3.598 -14.088  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -4.722  -3.771 -14.387  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.460  -0.553 -10.214  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.434  -2.530  -9.767  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.117  -2.014 -11.800  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.677  -1.218 -12.441  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -4.423  -3.409 -11.946  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -6.002  -4.126 -11.595  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.332   0.493 -10.391  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.123   1.337 -10.312  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.529   1.324  -8.911  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.322   1.183  -8.783  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.387   2.777 -10.763  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.112   3.581 -11.038  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.345   3.042 -12.242  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.785   3.290 -13.388  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.286   2.405 -12.047  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.202   0.911 -10.252  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.376   0.910 -10.981  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -3.997   2.754 -11.662  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.961   3.285  -9.992  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.390   4.616 -11.238  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.471   3.578 -10.155  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.345   1.377  -7.850  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -2.887   1.159  -6.473  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.173  -0.192  -6.332  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.049  -0.222  -5.849  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.074   1.281  -5.494  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.215   1.675  -7.922  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.173   1.946  -6.223  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -3.780   1.054  -4.470  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.456   2.296  -5.512  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.875   0.592  -5.748  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.785  -1.284  -6.797  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.156  -2.618  -6.698  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.741  -2.646  -7.319  1.00  0.00           C  
ATOM    375  O   THR A  25       0.234  -3.096  -6.706  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.000  -3.772  -7.281  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.838  -3.966  -8.665  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.500  -3.636  -7.034  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.713  -1.165  -7.004  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.051  -2.811  -5.632  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.653  -4.674  -6.797  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -3.232  -4.827  -8.884  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.687  -3.243  -6.038  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -4.924  -2.966  -7.767  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.989  -4.599  -7.156  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.609  -2.060  -8.515  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.677  -1.911  -9.211  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.634  -0.964  -8.490  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.821  -1.270  -8.405  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.478  -1.469 -10.669  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.165  -2.414 -11.655  1.00  0.00           C  
ATOM    392  CD  GLU A  26       2.677  -2.251 -11.622  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       3.175  -1.255 -12.192  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       3.364  -3.136 -11.066  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.454  -1.775  -8.957  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.156  -2.890  -9.212  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.585  -1.478 -10.905  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.837  -0.449 -10.811  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       0.891  -3.444 -11.427  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.810  -2.188 -12.660  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.164   0.143  -7.906  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.983   1.096  -7.159  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.510   0.488  -5.852  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.711   0.498  -5.634  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.134   2.347  -6.873  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.903   3.562  -6.392  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.604   4.332  -7.339  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.885   3.965  -5.038  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.266   5.507  -6.948  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.513   5.165  -4.659  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.201   5.938  -5.611  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.279   0.369  -7.888  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.828   1.390  -7.785  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.635   2.640  -7.797  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.351   2.109  -6.152  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.635   4.022  -8.375  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.400   3.367  -4.275  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.826   6.070  -7.680  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.485   5.484  -3.627  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.699   6.849  -5.310  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.652  -0.110  -5.017  1.00  0.00           N  
ATOM    422  CA  TYR A  28       2.042  -0.860  -3.812  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.227  -1.808  -4.026  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.173  -1.778  -3.239  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.822  -1.603  -3.230  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.935  -3.098  -2.965  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.751  -3.559  -1.921  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.210  -4.031  -3.731  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.940  -4.940  -1.733  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.406  -5.412  -3.549  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.309  -5.865  -2.579  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.528  -7.202  -2.433  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.725   0.153  -5.069  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.357  -0.124  -3.069  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.611  -1.129  -2.279  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.040  -1.446  -3.874  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.231  -2.849  -1.267  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.494  -3.695  -4.470  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.533  -5.291  -0.907  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.127  -6.134  -4.150  1.00  0.00           H  
ATOM    441  HH  TYR A  28       2.249  -7.393  -1.816  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.199  -2.608  -5.101  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.308  -3.517  -5.453  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.543  -2.815  -6.040  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.663  -3.261  -5.791  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.826  -4.604  -6.424  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.221  -5.815  -5.701  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.960  -7.090  -6.091  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       3.647  -7.656  -7.163  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.850  -7.525  -5.326  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.355  -2.623  -5.671  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.650  -4.005  -4.540  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       3.078  -4.178  -7.096  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.667  -4.929  -7.036  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.275  -5.687  -4.621  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.169  -5.909  -5.971  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.375  -1.714  -6.781  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.490  -0.919  -7.331  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.181   0.014  -6.314  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.353   0.363  -6.486  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.017  -0.077  -8.531  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.614  -0.606  -9.820  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.782  -0.382 -10.118  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.857  -1.331 -10.613  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.433  -1.385  -6.935  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.253  -1.618  -7.678  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.934  -0.020  -8.590  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.363   0.950  -8.419  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.891  -1.523 -10.380  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       6.244  -1.673 -11.476  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.456   0.413  -5.268  1.00  0.00           N  
ATOM    472  CA  ASP A  31       7.002   1.107  -4.106  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.652   0.016  -3.262  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.870  -0.155  -3.320  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.898   1.897  -3.363  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.604   3.295  -3.965  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.644   3.468  -5.206  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.369   4.235  -3.168  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.573  -0.049  -5.149  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.774   1.813  -4.413  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.978   1.311  -3.323  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.234   2.039  -2.333  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.841  -0.769  -2.538  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.386  -1.805  -1.637  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.429  -2.984  -1.287  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.356  -3.958  -2.037  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.874  -1.043  -0.384  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.726  -0.220   0.259  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.630  -1.921   0.610  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.332  -0.470  -2.276  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.261  -2.251  -2.110  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.609  -0.316  -0.727  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.447  -0.571   1.254  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       7.036   0.824   0.277  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.801  -0.268  -0.322  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       9.335  -1.295   1.151  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       7.958  -2.411   1.313  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       9.207  -2.675   0.071  1.00  0.00           H  
ATOM    499  N   THR A  33       5.720  -2.915  -0.148  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.929  -3.979   0.497  1.00  0.00           C  
ATOM    501  C   THR A  33       3.716  -3.420   1.272  1.00  0.00           C  
ATOM    502  O   THR A  33       2.659  -4.034   1.216  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.794  -4.713   1.550  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.997  -5.197   0.989  1.00  0.00           O  
ATOM    505  CG2 THR A  33       5.121  -5.903   2.245  1.00  0.00           C  
ATOM    506  H   THR A  33       5.845  -2.103   0.415  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.589  -4.692  -0.252  1.00  0.00           H  
ATOM    508  HB  THR A  33       6.064  -3.988   2.319  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.728  -4.694   1.383  1.00  0.00           H  
ATOM    510 HG21 THR A  33       4.115  -5.654   2.580  1.00  0.00           H  
ATOM    511 HG22 THR A  33       5.070  -6.755   1.568  1.00  0.00           H  
ATOM    512 HG23 THR A  33       5.702  -6.173   3.126  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.835  -2.273   1.975  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.811  -1.606   2.806  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.365  -0.423   3.642  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.361   0.702   3.152  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.973  -2.558   3.652  1.00  0.00           C  
ATOM    518  CG  TYR A  34       1.015  -1.826   4.568  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.008  -1.013   4.048  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.216  -1.889   5.951  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -0.858  -0.303   4.915  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.349  -1.203   6.824  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.687  -0.408   6.304  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.543   0.245   7.138  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.504  -1.649   1.704  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.110  -1.165   2.114  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.383  -3.168   2.983  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.632  -3.211   4.227  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.150  -0.944   2.981  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.079  -2.432   6.310  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.654   0.311   4.517  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.496  -1.270   7.892  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.384   0.044   8.072  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.884  -0.643   4.863  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.312   0.428   5.814  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.373   1.365   5.238  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.326   2.577   5.421  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.866  -0.195   7.109  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.772  -0.463   8.142  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.050  -1.739   8.930  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       5.097  -1.808   9.612  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       3.212  -2.666   8.876  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.885  -1.596   5.202  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.451   1.045   6.069  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.377  -1.124   6.849  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.597   0.476   7.560  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.715   0.381   8.829  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       2.812  -0.545   7.646  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.296   0.764   4.497  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.292   1.490   3.704  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.636   2.472   2.703  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.021   3.639   2.693  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.272   0.509   3.044  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.495   0.186   3.915  1.00  0.00           C  
ATOM    555  CD  ARG A  36       9.725  -1.328   4.050  1.00  0.00           C  
ATOM    556  NE  ARG A  36      10.577  -1.623   5.209  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      11.893  -1.518   5.289  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      12.640  -1.218   4.260  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      12.483  -1.705   6.436  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.254  -0.173   4.584  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.864   2.117   4.390  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.743  -0.416   2.842  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.627   0.929   2.101  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.379   0.646   3.470  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.359   0.606   4.912  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       8.765  -1.826   4.202  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.169  -1.728   3.138  1.00  0.00           H  
ATOM    568  HE  ARG A  36      10.100  -1.891   6.056  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      12.216  -1.087   3.358  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      13.638  -1.145   4.364  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      11.933  -1.916   7.252  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      13.481  -1.609   6.511  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.622   2.081   1.910  1.00  0.00           N  
ATOM    574  CA  TYR A  37       4.969   3.019   0.989  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.133   4.034   1.760  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.099   5.182   1.348  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.140   2.356  -0.135  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.678   2.069   0.149  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.772   3.135   0.305  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.213   0.749   0.271  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.464   2.906   0.740  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.897   0.519   0.711  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.055   1.596   1.020  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.152   1.357   1.597  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.277   1.124   1.927  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.762   3.572   0.483  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.161   3.042  -0.973  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.627   1.455  -0.482  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.092   4.155   0.181  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.873  -0.085   0.087  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.189   3.753   0.887  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.548  -0.487   0.861  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.324   0.419   1.742  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.468   3.653   2.857  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.677   4.559   3.694  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.535   5.746   4.165  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.175   6.896   3.931  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.069   3.709   4.834  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.406   4.436   6.024  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.578   3.429   6.825  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.412   5.030   7.017  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.439   2.685   3.089  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.863   4.961   3.085  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.328   3.058   4.371  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.838   3.055   5.237  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.749   5.225   5.662  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.196   2.996   6.197  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       1.218   2.627   7.195  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.093   3.925   7.666  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.828   5.957   6.636  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       1.923   5.263   7.962  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.215   4.316   7.207  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.698   5.460   4.761  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.711   6.460   5.174  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.186   7.347   4.021  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.287   8.563   4.174  1.00  0.00           O  
ATOM    617  CB  GLU A  39       6.928   5.751   5.790  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.733   5.429   7.272  1.00  0.00           C  
ATOM    619  CD  GLU A  39       7.420   6.484   8.133  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       6.806   7.542   8.394  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.578   6.247   8.547  1.00  0.00           O  
ATOM    622  H   GLU A  39       4.791   4.527   5.072  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.276   7.122   5.923  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.105   4.821   5.248  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.818   6.368   5.667  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       5.672   5.377   7.519  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       7.175   4.455   7.482  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.419   6.739   2.858  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.826   7.465   1.643  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.697   8.384   1.123  1.00  0.00           C  
ATOM    631  O   ILE A  40       5.965   9.537   0.805  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.380   6.515   0.553  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.676   5.813   1.030  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.690   7.310  -0.734  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.024   4.559   0.214  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.204   5.808   2.862  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.647   8.127   1.924  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.626   5.762   0.327  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.513   6.513   0.984  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.577   5.512   2.071  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.280   8.196  -0.493  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.251   6.703  -1.444  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       6.765   7.616  -1.221  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.282   4.823  -0.811  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.877   4.058   0.669  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.177   3.872   0.204  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.442   7.927   1.088  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.269   8.653   0.582  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.874   9.828   1.496  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.665  10.932   1.005  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.064   7.688   0.400  1.00  0.00           C  
ATOM    652  CG  LEU A  41       1.854   7.080  -1.008  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       0.551   6.264  -1.068  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       1.748   8.161  -2.085  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.290   7.004   1.452  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.540   9.085  -0.379  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.127   6.880   1.129  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.156   8.245   0.640  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.679   6.411  -1.256  1.00  0.00           H  
ATOM    660 HD11 LEU A  41      -0.015   6.488  -1.970  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.780   5.206  -1.112  1.00  0.00           H  
ATOM    662 HD13 LEU A  41      -0.081   6.465  -0.205  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       2.712   8.634  -2.244  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       1.438   7.716  -3.029  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       1.013   8.903  -1.780  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.817   9.607   2.815  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.615  10.657   3.828  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.692  11.762   3.738  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.383  12.954   3.800  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.636  10.016   5.233  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.228   9.718   5.772  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.273   8.881   7.066  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.164   9.296   8.047  1.00  0.00           C  
ATOM    674  NZ  LYS A  42      -0.454   8.145   8.740  1.00  0.00           N  
ATOM    675  H   LYS A  42       2.968   8.664   3.141  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.643  11.124   3.662  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.231   9.103   5.221  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.115  10.701   5.935  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       0.736  10.674   5.964  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       0.650   9.177   5.022  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       1.174   7.828   6.795  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.234   9.012   7.569  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.598   9.973   8.785  1.00  0.00           H  
ATOM    684  HE3 LYS A  42      -0.611   9.842   7.505  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       0.247   7.575   9.189  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42      -1.096   8.472   9.447  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -0.973   7.578   8.086  1.00  0.00           H  
ATOM    688  N   SER A  43       4.954  11.343   3.615  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.077  12.274   3.417  1.00  0.00           C  
ATOM    690  C   SER A  43       5.893  13.117   2.128  1.00  0.00           C  
ATOM    691  O   SER A  43       5.968  14.351   2.161  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.418  11.533   3.419  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.479  12.459   3.592  1.00  0.00           O  
ATOM    694  H   SER A  43       5.061  10.440   3.880  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.077  12.955   4.270  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.435  10.827   4.249  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.549  10.989   2.483  1.00  0.00           H  
ATOM    698  HG  SER A  43       9.302  11.966   3.761  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.594  12.460   0.999  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.184  13.066  -0.279  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.820  13.815  -0.241  1.00  0.00           C  
ATOM    702  O   LYS A  44       3.161  13.945   0.793  1.00  0.00           O  
ATOM    703  CB  LYS A  44       5.190  11.955  -1.364  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.854  12.393  -2.678  1.00  0.00           C  
ATOM    705  CD  LYS A  44       5.889  11.262  -3.725  1.00  0.00           C  
ATOM    706  CE  LYS A  44       7.200  11.334  -4.523  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       7.084  10.747  -5.875  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.813  11.468   0.959  1.00  0.00           H  
ATOM    709  HA  LYS A  44       5.946  13.799  -0.545  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       5.777  11.111  -1.015  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       4.175  11.597  -1.548  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       5.327  13.245  -3.108  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       6.873  12.707  -2.444  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       5.829  10.284  -3.242  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       5.028  11.372  -4.388  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       7.501  12.379  -4.615  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       7.973  10.808  -3.960  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       6.427  11.272  -6.433  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       7.980  10.775  -6.340  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       6.781   9.786  -5.827  1.00  0.00           H  
ATOM    721  N   GLN A  45       3.396  14.318  -1.404  1.00  0.00           N  
ATOM    722  CA  GLN A  45       2.065  14.890  -1.686  1.00  0.00           C  
ATOM    723  C   GLN A  45       1.116  13.863  -2.345  1.00  0.00           C  
ATOM    724  O   GLN A  45       1.549  12.773  -2.727  1.00  0.00           O  
ATOM    725  CB  GLN A  45       2.250  16.132  -2.578  1.00  0.00           C  
ATOM    726  CG  GLN A  45       2.712  15.796  -4.008  1.00  0.00           C  
ATOM    727  CD  GLN A  45       3.373  16.984  -4.677  1.00  0.00           C  
ATOM    728  OE1 GLN A  45       2.811  18.068  -4.768  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       4.587  16.818  -5.161  1.00  0.00           N  
ATOM    730  H   GLN A  45       3.999  14.178  -2.196  1.00  0.00           H  
ATOM    731  HA  GLN A  45       1.610  15.222  -0.751  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       1.311  16.685  -2.629  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       2.991  16.779  -2.103  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       3.415  14.967  -3.997  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       1.856  15.498  -4.612  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       5.048  15.924  -5.092  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       5.043  17.602  -5.601  1.00  0.00           H  
ATOM    738  N   LYS A  46      -0.161  14.221  -2.544  1.00  0.00           N  
ATOM    739  CA  LYS A  46      -1.196  13.350  -3.144  1.00  0.00           C  
ATOM    740  C   LYS A  46      -1.306  11.945  -2.488  1.00  0.00           C  
ATOM    741  O   LYS A  46      -1.566  10.935  -3.155  1.00  0.00           O  
ATOM    742  CB  LYS A  46      -1.048  13.347  -4.686  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -1.556  14.666  -5.306  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -2.689  14.490  -6.337  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -2.156  14.366  -7.774  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -3.093  14.949  -8.759  1.00  0.00           N  
ATOM    747  H   LYS A  46      -0.456  15.116  -2.180  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -2.156  13.817  -2.922  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       0.000  13.202  -4.956  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -1.606  12.515  -5.110  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      -1.935  15.317  -4.517  1.00  0.00           H  
ATOM    752  HG3 LYS A  46      -0.719  15.195  -5.765  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -3.305  13.621  -6.095  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -3.330  15.371  -6.270  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -1.206  14.898  -7.841  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -1.975  13.314  -8.005  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -3.319  15.900  -8.510  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -2.675  14.959  -9.678  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -3.949  14.416  -8.802  1.00  0.00           H  
ATOM    760  N   GLU A  47      -1.098  11.899  -1.164  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -1.298  10.746  -0.264  1.00  0.00           C  
ATOM    762  C   GLU A  47      -2.705  10.135  -0.329  1.00  0.00           C  
ATOM    763  O   GLU A  47      -3.695  10.880  -0.507  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -0.930  11.103   1.187  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -1.641  12.322   1.792  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -0.796  13.589   1.715  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -0.759  14.224   0.638  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -0.216  13.970   2.758  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -2.791   8.898  -0.191  1.00  0.00           O  
ATOM    770  H   GLU A  47      -0.889  12.786  -0.723  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -0.611   9.961  -0.577  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -1.154  10.235   1.810  1.00  0.00           H  
ATOM    773  HB3 GLU A  47       0.144  11.262   1.249  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -2.596  12.495   1.302  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -1.847  12.108   2.841  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1       4.244 -19.458   1.670  0.01  0.01           N  
ATOM      2  CA  ALA A   1       3.519 -19.685   0.393  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.648 -18.471  -0.538  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.957 -17.367  -0.086  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.042 -20.052   0.645  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.235 -19.381   1.505  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.928 -18.604   2.103  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.084 -20.222   2.307  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.984 -20.532  -0.115  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.983 -21.007   1.170  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.551 -19.282   1.242  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.510 -20.154  -0.303  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.391 -18.666  -1.835  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.364 -17.620  -2.871  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.121 -17.772  -3.766  1.00  0.00           C  
ATOM     16  O   LEU A   2       2.052 -18.641  -4.638  1.00  0.00           O  
ATOM     17  CB  LEU A   2       4.656 -17.621  -3.715  1.00  0.00           C  
ATOM     18  CG  LEU A   2       5.782 -16.752  -3.121  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       6.682 -17.519  -2.148  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       6.638 -16.180  -4.251  1.00  0.00           C  
ATOM     21  H   LEU A   2       3.135 -19.602  -2.126  1.00  0.00           H  
ATOM     22  HA  LEU A   2       3.280 -16.644  -2.388  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       5.004 -18.641  -3.883  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.400 -17.206  -4.692  1.00  0.00           H  
ATOM     25  HG  LEU A   2       5.338 -15.908  -2.594  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       6.200 -18.437  -1.818  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       7.630 -17.778  -2.618  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.877 -16.892  -1.278  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       7.022 -16.989  -4.873  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.028 -15.516  -4.865  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       7.466 -15.609  -3.835  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.137 -16.909  -3.519  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -0.175 -16.854  -4.190  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.650 -15.400  -4.292  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.400 -14.607  -3.384  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -1.235 -17.683  -3.421  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -0.982 -19.189  -3.565  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -1.338 -17.359  -1.917  1.00  0.00           C  
ATOM     39  H   VAL A   3       1.296 -16.225  -2.791  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.084 -17.248  -5.204  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -2.204 -17.479  -3.878  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -0.931 -19.460  -4.620  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -0.045 -19.466  -3.080  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -1.795 -19.744  -3.096  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.383 -17.202  -1.660  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.964 -18.182  -1.309  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.778 -16.464  -1.655  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.370 -15.030  -5.358  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -1.952 -13.680  -5.538  1.00  0.00           C  
ATOM     50  C   ASP A   4      -2.886 -13.229  -4.396  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.094 -12.036  -4.200  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -2.669 -13.586  -6.898  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -4.035 -14.307  -6.930  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -4.056 -15.560  -6.918  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.085 -13.620  -6.974  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.536 -15.718  -6.082  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.124 -12.972  -5.562  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -2.809 -12.530  -7.134  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -2.020 -14.001  -7.672  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.381 -14.171  -3.586  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.144 -13.927  -2.344  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.430 -13.011  -1.339  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.084 -12.196  -0.688  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.468 -15.266  -1.663  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.876 -15.302  -1.080  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.065 -16.562  -0.241  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.913 -17.679  -0.783  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.386 -16.430   0.961  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.201 -15.126  -3.856  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.081 -13.447  -2.625  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.385 -16.068  -2.398  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.741 -15.451  -0.872  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.036 -14.418  -0.463  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.600 -15.298  -1.895  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.097 -13.097  -1.234  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.296 -12.197  -0.369  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.338 -10.750  -0.863  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.508  -9.815  -0.080  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.171 -12.665  -0.231  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.092 -12.381  -1.430  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.836 -12.027   0.993  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.619 -13.776  -1.816  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.745 -12.224   0.625  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.150 -13.743  -0.083  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       2.012 -12.957  -1.327  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       0.609 -12.667  -2.359  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.346 -11.322  -1.480  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.831 -12.448   1.135  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.927 -10.948   0.853  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.240 -12.218   1.884  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.249 -10.576  -2.183  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.364  -9.271  -2.827  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.765  -8.695  -2.588  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.854  -7.561  -2.143  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.030  -9.367  -4.323  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.451  -9.714  -4.588  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.641 -10.415  -5.951  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.440 -11.725  -5.856  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.903 -11.512  -5.900  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.167 -11.403  -2.756  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.647  -8.594  -2.365  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.674 -10.117  -4.771  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.256  -8.416  -4.805  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       1.038  -8.792  -4.568  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.830 -10.357  -3.795  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -0.331 -10.664  -6.380  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       1.119  -9.733  -6.654  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.164 -12.249  -4.940  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.150 -12.351  -6.699  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       3.242 -11.142  -5.029  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       3.370 -12.386  -6.080  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       3.142 -10.870  -6.641  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.847  -9.466  -2.780  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.240  -9.047  -2.494  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.440  -8.525  -1.062  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.055  -7.477  -0.858  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.210 -10.206  -2.804  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -6.830 -10.126  -4.218  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -6.087 -10.184  -5.226  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.076 -10.006  -4.318  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.705 -10.386  -3.175  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.504  -8.224  -3.156  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.699 -11.162  -2.683  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -7.018 -10.187  -2.070  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.875  -9.221  -0.077  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.841  -8.766   1.323  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.135  -7.411   1.510  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.679  -6.509   2.156  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.180  -9.832   2.208  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.242 -10.702   2.875  1.00  0.00           C  
ATOM    131  SD  MET A   9      -4.558 -12.083   3.828  1.00  0.00           S  
ATOM    132  CE  MET A   9      -5.971 -12.406   4.912  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.527 -10.124  -0.323  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.871  -8.628   1.654  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.511 -10.457   1.615  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.595  -9.351   2.993  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -5.818 -10.065   3.547  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -5.918 -11.094   2.114  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -5.737 -13.240   5.574  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -6.176 -11.520   5.513  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -6.850 -12.650   4.315  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.950  -7.226   0.920  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.220  -5.944   0.946  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.928  -4.826   0.171  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.942  -3.688   0.622  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.792  -6.126   0.423  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.280  -6.148   1.516  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.123  -7.308   2.492  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.731  -8.373   2.252  1.00  0.00           O  
ATOM    150  OE2 GLU A  10      -0.542  -7.124   3.538  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.508  -8.016   0.446  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.150  -5.610   1.978  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.726  -7.036  -0.175  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.575  -5.282  -0.225  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.256  -6.232   1.041  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.257  -5.204   2.058  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.595  -5.121  -0.941  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.410  -4.177  -1.720  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.588  -3.633  -0.880  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.847  -2.429  -0.856  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.909  -4.909  -2.992  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.747  -5.192  -3.971  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -6.022  -4.114  -3.703  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -4.027  -6.356  -4.939  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.552  -6.029  -1.296  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.777  -3.336  -2.017  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.333  -5.864  -2.690  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.541  -4.284  -4.528  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.833  -5.424  -3.429  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.915  -4.065  -3.080  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.681  -3.101  -3.916  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.308  -4.605  -4.631  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.068  -7.292  -4.403  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.977  -6.232  -5.450  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -3.223  -6.446  -5.669  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.293  -4.501  -0.150  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.318  -4.083   0.815  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.752  -3.150   1.914  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.365  -2.142   2.288  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.957  -5.334   1.421  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.199  -5.471  -0.364  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -8.090  -3.531   0.279  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.608  -5.051   2.246  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.544  -5.846   0.660  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -7.189  -6.010   1.792  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.536  -3.442   2.384  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.785  -2.542   3.255  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.597  -1.148   2.609  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.938  -0.161   3.256  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.474  -3.228   3.688  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.552  -3.885   5.074  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.470  -2.892   6.248  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -2.182  -3.001   6.962  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -1.903  -2.537   8.171  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -2.741  -1.796   8.845  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -0.758  -2.810   8.734  1.00  0.00           N  
ATOM    197  H   ARG A  13      -5.085  -4.287   2.053  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.384  -2.377   4.153  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.203  -4.007   2.984  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.668  -2.516   3.671  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -4.487  -4.442   5.144  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -2.738  -4.608   5.157  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -3.613  -1.872   5.888  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -4.282  -3.120   6.940  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -1.444  -3.507   6.502  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -3.598  -1.506   8.410  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -2.495  -1.457   9.759  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -0.066  -3.350   8.243  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -0.543  -2.448   9.646  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.195  -1.033   1.331  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.148   0.236   0.581  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.461   1.032   0.580  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.445   2.252   0.761  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.679   0.020  -0.871  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.159   0.044  -0.984  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.515  -1.273  -0.575  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.744   0.526  -2.364  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.871  -1.862   0.849  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.421   0.873   1.075  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.059  -0.902  -1.297  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -4.080   0.838  -1.471  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.806   0.770  -0.290  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -0.434  -1.175  -0.548  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.813  -1.527   0.436  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.806  -2.067  -1.261  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.276   1.436  -2.633  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.679   0.764  -2.365  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.978  -0.244  -3.092  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.600   0.364   0.404  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.910   1.021   0.490  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.132   1.758   1.820  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.737   2.836   1.823  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.020  -0.011   0.266  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.380   0.675   0.125  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.710  -0.440  -0.391  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.346   0.535  -1.776  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.566  -0.551   0.043  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.960   1.753  -0.316  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.808  -0.570  -0.646  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.064  -0.701   1.105  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.660   1.124   1.079  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.282   1.478  -0.607  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.562   0.651  -2.526  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -13.199   0.023  -2.221  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.653   1.518  -1.420  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.613   1.221   2.928  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.677   1.914   4.231  1.00  0.00           C  
ATOM    248  C   SER A  16      -7.064   3.336   4.186  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.689   4.314   4.609  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.014   1.060   5.320  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.559   1.374   6.590  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.172   0.326   2.863  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.735   2.020   4.482  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.200   0.006   5.109  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.937   1.229   5.327  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.572   0.567   7.133  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.861   3.469   3.607  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.163   4.755   3.430  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.827   5.692   2.401  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.768   6.913   2.577  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.679   4.551   3.057  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.928   3.631   4.032  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -3.144   2.165   3.718  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.453   3.960   4.069  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.304   2.631   3.504  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.180   5.270   4.390  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.569   4.175   2.036  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.205   5.533   3.079  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.289   3.783   5.038  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -3.713   2.048   2.802  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.193   1.666   3.581  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -3.679   1.704   4.548  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.360   4.859   4.658  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -0.912   3.149   4.549  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -1.063   4.139   3.072  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.464   5.161   1.344  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.191   5.960   0.350  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.444   6.082  -0.983  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.884   7.138  -1.288  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.411   4.193   1.168  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.147   5.475   0.156  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.402   6.962   0.727  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.413   4.998  -1.764  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.717   4.883  -3.058  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.669   4.349  -4.167  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.835   4.043  -3.907  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.468   3.986  -2.848  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.343   4.687  -2.048  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.647   3.779  -1.042  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.270   5.248  -2.985  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.953   4.190  -1.488  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.370   5.865  -3.384  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.786   3.075  -2.339  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.066   3.685  -3.815  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.762   5.516  -1.482  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.307   4.385  -0.207  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.335   3.036  -0.652  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.785   3.287  -1.483  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.713   5.983  -3.658  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.488   5.730  -2.397  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.826   4.443  -3.573  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.160   4.300  -5.403  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.839   3.785  -6.610  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.299   2.300  -6.488  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.374   1.722  -5.400  1.00  0.00           O  
ATOM    306  CB  SER A  20      -5.927   3.975  -7.837  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.246   5.223  -7.804  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.304   4.822  -5.488  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.732   4.388  -6.775  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.203   3.168  -7.860  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.521   3.905  -8.747  1.00  0.00           H  
ATOM    312  HG  SER A  20      -4.375   5.125  -8.225  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.563   1.639  -7.620  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.856   0.198  -7.697  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.657  -0.537  -8.321  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.642  -0.698  -7.654  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.232  -0.014  -8.378  1.00  0.00           C  
ATOM    318  CG1 ILE A  21      -9.662  -1.499  -8.308  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.323   0.598  -9.800  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.003  -1.801  -8.993  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.447   2.130  -8.529  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.942  -0.204  -6.688  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.948   0.536  -7.765  1.00  0.00           H  
ATOM    324 HG12 ILE A  21      -8.905  -2.143  -8.754  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.741  -1.782  -7.256  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.235   1.189  -9.877  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.482   1.257 -10.017  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.352  -0.180 -10.563  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.556  -0.884  -9.193  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -10.819  -2.321  -9.934  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.605  -2.441  -8.348  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.726  -0.929  -9.595  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.684  -1.667 -10.338  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.332  -0.962 -10.297  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.320  -1.594 -10.006  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.123  -1.888 -11.790  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -7.343  -2.810 -11.881  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -7.930  -2.795 -13.287  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -7.196  -3.104 -14.253  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -9.136  -2.487 -13.422  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.627  -0.850 -10.049  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.549  -2.651  -9.887  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.366  -0.919 -12.226  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.297  -2.332 -12.344  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -7.050  -3.828 -11.620  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -8.112  -2.490 -11.177  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.297   0.363 -10.482  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.067   1.153 -10.271  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.565   1.111  -8.830  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.395   0.824  -8.628  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.274   2.606 -10.711  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -1.961   3.343 -10.962  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.392   2.976 -12.328  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.793   3.617 -13.325  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.535   2.068 -12.401  1.00  0.00           O  
ATOM    356  H   GLU A  23      -4.974   0.789 -10.973  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.288   0.717 -10.897  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -3.874   2.626 -11.621  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.835   3.127  -9.935  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.154   4.415 -10.933  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.238   3.112 -10.178  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.437   1.345  -7.840  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.067   1.167  -6.429  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.414  -0.199  -6.172  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.415  -0.238  -5.477  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.238   1.334  -5.472  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.174   1.755  -8.121  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.336   1.937  -6.182  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.983   0.556  -5.623  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.882   1.264  -4.444  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.670   2.310  -5.622  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.923  -1.283  -6.773  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.342  -2.621  -6.633  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.916  -2.695  -7.198  1.00  0.00           C  
ATOM    375  O   THR A  25       0.022  -3.109  -6.515  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.210  -3.764  -7.203  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -3.038  -4.059  -8.575  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.710  -3.604  -6.962  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.616  -1.069  -7.430  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.267  -2.798  -5.559  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.878  -4.645  -6.680  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.151  -4.412  -8.710  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -5.178  -3.122  -7.811  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.170  -4.581  -6.848  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.893  -3.010  -6.069  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.725  -2.255  -8.445  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.594  -2.203  -9.101  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.575  -1.310  -8.344  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.637  -1.781  -7.943  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.457  -1.757 -10.564  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.775  -2.926 -11.487  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.674  -2.484 -12.938  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       1.665  -1.923 -13.458  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -0.384  -2.722 -13.564  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.562  -2.065  -9.007  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.016  -3.208  -9.075  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.561  -1.411 -10.756  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.143  -0.936 -10.768  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       1.788  -3.278 -11.285  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.077  -3.743 -11.296  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.198  -0.058  -8.080  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.930   0.885  -7.233  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.362   0.265  -5.896  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.550   0.205  -5.620  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.054   2.132  -7.017  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.817   3.372  -6.606  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.604   4.019  -7.579  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.735   3.904  -5.300  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.313   5.185  -7.257  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.394   5.109  -5.005  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.193   5.744  -5.972  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.555   0.344  -8.638  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.823   1.186  -7.781  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.560   2.378  -7.958  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.268   1.924  -6.290  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.680   3.604  -8.575  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.193   3.405  -4.503  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.957   5.636  -7.997  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.310   5.522  -4.014  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.736   6.644  -5.719  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.400  -0.266  -5.137  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.635  -0.992  -3.877  1.00  0.00           C  
ATOM    423  C   TYR A  28       2.871  -1.889  -3.954  1.00  0.00           C  
ATOM    424  O   TYR A  28       3.776  -1.728  -3.137  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.404  -1.796  -3.421  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.597  -3.226  -2.957  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.384  -3.486  -1.831  1.00  0.00           C  
ATOM    428  CD2 TYR A  28      -0.020  -4.295  -3.635  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.657  -4.808  -1.463  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.265  -5.622  -3.272  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.142  -5.881  -2.207  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.432  -7.167  -1.866  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.586   0.024  -5.394  1.00  0.00           H  
ATOM    434  HA  TYR A  28       1.838  -0.242  -3.109  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.033  -1.263  -2.576  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.357  -1.814  -4.179  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.783  -2.664  -1.257  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.707  -4.105  -4.442  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.222  -4.982  -0.570  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.188  -6.437  -3.811  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.953  -7.232  -1.059  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.919  -2.756  -4.973  1.00  0.00           N  
ATOM    443  CA  GLU A  29       3.997  -3.738  -5.192  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.330  -3.117  -5.660  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.396  -3.563  -5.239  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.551  -4.807  -6.206  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.282  -6.172  -5.562  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.633  -7.282  -6.542  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.819  -7.673  -6.595  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       2.725  -7.771  -7.248  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.200  -2.663  -5.662  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.201  -4.220  -4.240  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.647  -4.484  -6.723  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.328  -4.917  -6.968  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.888  -6.299  -4.666  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.233  -6.238  -5.277  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.295  -2.091  -6.518  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.475  -1.371  -7.065  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.174  -0.394  -6.086  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.382  -0.164  -6.126  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.988  -0.562  -8.287  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.571  -1.096  -9.574  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.353  -0.432 -10.247  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       6.233  -2.316  -9.943  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.429  -1.758  -6.822  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.215  -2.113  -7.378  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.901  -0.544  -8.358  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.293   0.481  -8.184  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       5.602  -2.856  -9.374  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       6.637  -2.696 -10.786  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.333   0.150  -5.214  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.732   0.922  -4.036  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.480  -0.042  -3.091  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.685   0.086  -2.900  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.509   1.611  -3.399  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.128   2.934  -4.103  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.043   2.981  -5.352  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       4.974   3.953  -3.383  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.549  -0.382  -5.357  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.422   1.713  -4.344  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.649   0.938  -3.374  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.766   1.834  -2.361  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.677  -0.945  -2.653  1.00  0.00           N  
ATOM    484  CA  VAL A  32       6.968  -1.950  -1.529  1.00  0.00           C  
ATOM    485  C   VAL A  32       5.838  -2.905  -1.101  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.271  -3.638  -1.906  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.538  -1.121  -0.351  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.422  -0.201   0.180  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.337  -1.935   0.687  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.217  -0.796  -2.872  1.00  0.00           H  
ATOM    491  HA  VAL A  32       7.782  -2.568  -1.901  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.309  -0.450  -0.704  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       5.552  -0.209  -0.482  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.047  -0.515   1.153  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.809   0.817   0.186  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       7.745  -2.202   1.560  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       8.744  -2.836   0.223  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       9.187  -1.341   1.028  1.00  0.00           H  
ATOM    499  N   THR A  33       5.621  -3.006   0.212  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.594  -3.810   0.868  1.00  0.00           C  
ATOM    501  C   THR A  33       3.426  -2.995   1.447  1.00  0.00           C  
ATOM    502  O   THR A  33       2.296  -3.346   1.133  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.252  -4.612   2.008  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.380  -5.334   1.541  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.330  -5.639   2.669  1.00  0.00           C  
ATOM    506  H   THR A  33       6.447  -2.964   0.754  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.196  -4.522   0.150  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.593  -3.906   2.763  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.145  -4.740   1.490  1.00  0.00           H  
ATOM    510 HG21 THR A  33       3.313  -5.267   2.746  1.00  0.00           H  
ATOM    511 HG22 THR A  33       4.328  -6.563   2.092  1.00  0.00           H  
ATOM    512 HG23 THR A  33       4.702  -5.839   3.672  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.533  -1.953   2.299  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.360  -1.281   2.910  1.00  0.00           C  
ATOM    515  C   TYR A  34       2.840  -0.084   3.789  1.00  0.00           C  
ATOM    516  O   TYR A  34       2.509   1.072   3.565  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.575  -2.237   3.827  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.569  -1.492   4.680  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.661  -1.131   4.126  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       0.903  -1.056   5.974  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.584  -0.412   4.900  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.023  -0.236   6.702  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -1.231   0.085   6.163  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -2.108   0.862   6.856  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.159  -1.444   2.601  1.00  0.00           H  
ATOM    526  HA  TYR A  34       1.694  -0.917   2.135  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.042  -2.970   3.228  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.263  -2.781   4.477  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.902  -1.422   3.112  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.873  -1.301   6.374  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.569  -0.226   4.513  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.301   0.134   7.678  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.707   1.287   7.624  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.710  -0.443   4.745  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.267   0.444   5.808  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.409   1.314   5.309  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.501   2.480   5.683  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.683  -0.292   7.090  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.679  -0.069   8.226  1.00  0.00           C  
ATOM    540  CD  GLU A  35       3.693  -1.251   9.182  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.698  -1.418   9.909  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       2.694  -2.004   9.212  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.896  -1.311   4.551  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.483   1.153   6.076  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       4.789  -1.352   6.869  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.649   0.086   7.428  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.931   0.846   8.762  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       2.675   0.063   7.831  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.229   0.776   4.406  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.233   1.570   3.691  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.554   2.617   2.786  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.841   3.803   2.931  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.151   0.654   2.871  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.417   0.153   3.575  1.00  0.00           C  
ATOM    555  CD  ARG A  36       9.213  -1.201   4.264  1.00  0.00           C  
ATOM    556  NE  ARG A  36      10.494  -1.707   4.785  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      10.803  -1.998   6.038  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       9.938  -1.909   7.012  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      12.011  -2.387   6.334  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.056  -0.145   4.097  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.841   2.117   4.415  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.577  -0.209   2.569  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.467   1.188   1.974  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.190   0.027   2.816  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.768   0.891   4.296  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       8.467  -1.097   5.052  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       8.837  -1.926   3.539  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.231  -1.837   4.108  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       8.996  -1.627   6.812  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      10.210  -2.138   7.953  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      12.708  -2.461   5.612  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      12.251  -2.600   7.288  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.630   2.237   1.879  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.012   3.210   0.961  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.248   4.249   1.771  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.451   5.432   1.558  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.134   2.582  -0.148  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.647   2.458   0.133  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.855   3.622   0.148  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.070   1.213   0.434  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.527   3.570   0.578  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.730   1.157   0.847  1.00  0.00           C  
ATOM    583  CZ  TYR A  37      -0.025   2.337   0.942  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.301   2.314   1.375  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.479   1.286   1.674  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.823   3.725   0.447  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.222   3.220  -1.020  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.516   1.613  -0.432  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.286   4.580  -0.086  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.660   0.309   0.385  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.060   4.472   0.651  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.288   0.216   1.128  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.618   1.425   1.515  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.437   3.800   2.731  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.716   4.689   3.643  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.625   5.797   4.201  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.237   6.959   4.186  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.091   3.863   4.782  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.648   4.676   6.016  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.779   5.893   5.695  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       0.932   3.802   7.035  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.107   2.925   2.537  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.915   5.164   3.075  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.253   3.303   4.376  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.834   3.146   5.129  1.00  0.00           H  
ATOM    606  HG  LEU A  38       2.550   5.047   6.501  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       1.349   6.778   5.945  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.530   5.934   4.636  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.135   5.898   6.285  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       1.499   2.888   7.192  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       0.865   4.347   7.974  1.00  0.00           H  
ATOM    612 HD23 LEU A  38      -0.067   3.556   6.686  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.844   5.434   4.612  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.841   6.394   5.126  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.380   7.349   4.056  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.526   8.545   4.316  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.025   5.700   5.824  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.145   6.153   7.280  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.572   5.983   7.778  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.428   6.822   7.418  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.832   5.035   8.552  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.095   4.564   4.289  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.323   7.014   5.858  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       6.905   4.618   5.802  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.945   5.932   5.287  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.874   7.205   7.371  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.457   5.569   7.893  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.654   6.856   2.846  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.204   7.641   1.726  1.00  0.00           C  
ATOM    630  C   ILE A  40       6.146   8.626   1.173  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.398   9.825   1.069  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.700   6.643   0.641  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.847   5.732   1.157  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       8.184   7.372  -0.627  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.019   4.435   0.349  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.418   5.961   2.610  1.00  0.00           H  
ATOM    637  HA  ILE A  40       8.057   8.222   2.080  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.858   6.007   0.362  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.788   6.286   1.143  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.672   5.443   2.193  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       9.073   7.962  -0.404  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.424   6.648  -1.405  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       7.410   8.027  -1.023  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.202   4.652  -0.701  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.866   3.874   0.743  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.125   3.820   0.436  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.935   8.145   0.885  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.742   8.905   0.488  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.354   9.949   1.562  1.00  0.00           C  
ATOM    650  O   LEU A  41       3.085  11.101   1.253  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.596   7.893   0.219  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.566   7.232  -1.182  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.981   8.188  -2.218  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.925   6.740  -1.673  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.822   7.148   0.964  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.959   9.435  -0.437  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.634   7.103   0.971  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.640   8.395   0.370  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.899   6.370  -1.153  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       2.649   9.033  -2.371  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       1.841   7.659  -3.160  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       1.007   8.541  -1.878  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       4.597   7.576  -1.852  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.364   6.063  -0.945  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       3.804   6.193  -2.601  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.349   9.530   2.828  1.00  0.00           N  
ATOM    667  CA  LYS A  42       3.139  10.473   3.954  1.00  0.00           C  
ATOM    668  C   LYS A  42       4.127  11.661   3.916  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.767  12.780   4.287  1.00  0.00           O  
ATOM    670  CB  LYS A  42       3.225   9.852   5.352  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.823   9.602   5.913  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.892   9.257   7.412  1.00  0.00           C  
ATOM    673  CE  LYS A  42       1.606  10.517   8.241  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       1.784  10.296   9.689  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.189   8.609   2.772  1.00  0.00           H  
ATOM    676  HA  LYS A  42       2.147  10.905   3.829  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.828   8.949   5.349  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.725  10.552   6.022  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       1.210  10.495   5.780  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.351   8.805   5.344  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       1.137   8.504   7.640  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.877   8.851   7.659  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       2.260  11.327   7.910  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.575  10.815   8.043  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       2.736  10.484   9.959  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       1.180  10.912  10.208  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       1.558   9.346   9.937  1.00  0.00           H  
ATOM    688  N   SER A  43       5.352  11.424   3.443  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.321  12.489   3.172  1.00  0.00           C  
ATOM    690  C   SER A  43       5.932  13.332   1.930  1.00  0.00           C  
ATOM    691  O   SER A  43       5.901  14.562   2.001  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.723  11.870   3.008  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.642  12.457   3.913  1.00  0.00           O  
ATOM    694  H   SER A  43       5.516  10.533   3.058  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.338  13.151   4.039  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.679  10.798   3.208  1.00  0.00           H  
ATOM    697  HB3 SER A  43       8.079  12.010   1.986  1.00  0.00           H  
ATOM    698  HG  SER A  43       9.455  11.922   3.924  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.581  12.678   0.812  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.127  13.292  -0.452  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.967  12.522  -1.123  1.00  0.00           C  
ATOM    702  O   LYS A  44       4.171  11.497  -1.780  1.00  0.00           O  
ATOM    703  CB  LYS A  44       6.303  13.447  -1.448  1.00  0.00           C  
ATOM    704  CG  LYS A  44       6.872  14.876  -1.496  1.00  0.00           C  
ATOM    705  CD  LYS A  44       8.021  15.102  -0.501  1.00  0.00           C  
ATOM    706  CE  LYS A  44       9.376  14.705  -1.104  1.00  0.00           C  
ATOM    707  NZ  LYS A  44      10.228  13.971  -0.144  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.609  11.663   0.861  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.736  14.283  -0.223  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       7.091  12.724  -1.227  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       5.944  13.227  -2.455  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       7.233  15.078  -2.506  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       6.073  15.592  -1.299  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       8.055  16.163  -0.240  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       7.833  14.539   0.407  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       9.212  14.088  -1.989  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       9.878  15.620  -1.419  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       9.997  14.214   0.806  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44      10.115  12.977  -0.266  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44      11.196  14.198  -0.300  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.740  13.038  -0.992  1.00  0.00           N  
ATOM    722  CA  GLN A  45       1.554  12.535  -1.702  1.00  0.00           C  
ATOM    723  C   GLN A  45       1.514  13.075  -3.142  1.00  0.00           C  
ATOM    724  O   GLN A  45       1.429  14.287  -3.349  1.00  0.00           O  
ATOM    725  CB  GLN A  45       0.258  12.931  -0.958  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.358  11.780  -0.143  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -0.422  12.061   1.345  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -0.967  13.062   1.792  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       0.096  11.168   2.158  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.643  13.883  -0.448  1.00  0.00           H  
ATOM    731  HA  GLN A  45       1.611  11.448  -1.759  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       0.450  13.797  -0.321  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      -0.492  13.241  -1.687  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -1.382  11.622  -0.479  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       0.181  10.850  -0.314  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       0.567  10.362   1.783  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       0.047  11.337   3.148  1.00  0.00           H  
ATOM    738  N   LYS A  46       1.539  12.163  -4.118  1.00  0.00           N  
ATOM    739  CA  LYS A  46       1.510  12.424  -5.566  1.00  0.00           C  
ATOM    740  C   LYS A  46       2.659  13.340  -6.077  1.00  0.00           C  
ATOM    741  O   LYS A  46       2.582  14.573  -6.014  1.00  0.00           O  
ATOM    742  CB  LYS A  46       0.104  12.918  -5.989  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -0.345  12.334  -7.345  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -1.345  11.176  -7.145  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -1.272  10.100  -8.236  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -2.172  10.358  -9.380  1.00  0.00           N  
ATOM    747  H   LYS A  46       1.636  11.198  -3.833  1.00  0.00           H  
ATOM    748  HA  LYS A  46       1.655  11.447  -6.032  1.00  0.00           H  
ATOM    749  HB2 LYS A  46      -0.628  12.653  -5.223  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       0.099  14.007  -6.049  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      -0.823  13.121  -7.931  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       0.529  11.991  -7.902  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -1.126  10.676  -6.201  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -2.358  11.580  -7.073  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -0.241  10.016  -8.584  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -1.550   9.147  -7.784  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -1.926  11.215  -9.851  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -2.107   9.600 -10.044  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -3.131  10.417  -9.070  1.00  0.00           H  
ATOM    760  N   GLU A  47       3.734  12.732  -6.606  1.00  0.00           N  
ATOM    761  CA  GLU A  47       4.954  13.412  -7.101  1.00  0.00           C  
ATOM    762  C   GLU A  47       5.272  13.001  -8.540  1.00  0.00           C  
ATOM    763  O   GLU A  47       5.258  13.890  -9.419  1.00  0.00           O  
ATOM    764  CB  GLU A  47       6.150  13.155  -6.156  1.00  0.00           C  
ATOM    765  CG  GLU A  47       6.866  14.432  -5.709  1.00  0.00           C  
ATOM    766  CD  GLU A  47       7.564  15.147  -6.861  1.00  0.00           C  
ATOM    767  OE1 GLU A  47       8.640  14.682  -7.286  1.00  0.00           O  
ATOM    768  OE2 GLU A  47       7.060  16.213  -7.294  1.00  0.00           O  
ATOM    769  OXT GLU A  47       5.476  11.795  -8.793  1.00  0.00           O  
ATOM    770  H   GLU A  47       3.719  11.723  -6.658  1.00  0.00           H  
ATOM    771  HA  GLU A  47       4.774  14.486  -7.111  1.00  0.00           H  
ATOM    772  HB2 GLU A  47       5.793  12.658  -5.252  1.00  0.00           H  
ATOM    773  HB3 GLU A  47       6.873  12.485  -6.623  1.00  0.00           H  
ATOM    774  HG2 GLU A  47       6.148  15.100  -5.234  1.00  0.00           H  
ATOM    775  HG3 GLU A  47       7.616  14.165  -4.966  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       6.124 -18.052  -6.893  0.01  0.01           N  
ATOM      2  CA  ALA A   1       4.722 -18.512  -6.703  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.973 -17.679  -5.637  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.322 -18.237  -4.751  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.694 -20.032  -6.400  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.515 -18.486  -7.713  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.168 -17.055  -7.023  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.687 -18.303  -6.098  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.191 -18.365  -7.649  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.705 -20.433  -6.626  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.429 -20.560  -7.008  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.918 -20.216  -5.348  1.00  0.00           H  
ATOM     13  N   LEU A   2       4.048 -16.339  -5.697  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.343 -15.441  -4.766  1.00  0.00           C  
ATOM     15  C   LEU A   2       1.815 -15.646  -4.832  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.182 -15.387  -5.860  1.00  0.00           O  
ATOM     17  CB  LEU A   2       3.732 -13.974  -5.052  1.00  0.00           C  
ATOM     18  CG  LEU A   2       5.010 -13.540  -4.308  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       5.610 -12.289  -4.948  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       4.724 -13.223  -2.836  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.513 -15.906  -6.480  1.00  0.00           H  
ATOM     22  HA  LEU A   2       3.659 -15.689  -3.752  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       3.867 -13.843  -6.127  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       2.920 -13.312  -4.745  1.00  0.00           H  
ATOM     25  HG  LEU A   2       5.747 -14.340  -4.362  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       5.909 -12.511  -5.971  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       4.876 -11.482  -4.955  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.488 -11.974  -4.385  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       5.666 -13.156  -2.293  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       4.194 -12.274  -2.751  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       4.118 -14.006  -2.384  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.232 -16.137  -3.735  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -0.208 -16.427  -3.607  1.00  0.00           C  
ATOM     34  C   VAL A   3      -1.030 -15.156  -3.847  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.845 -14.154  -3.151  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -0.536 -17.017  -2.215  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -1.997 -17.478  -2.086  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.339 -18.237  -1.889  1.00  0.00           C  
ATOM     39  H   VAL A   3       1.833 -16.350  -2.951  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.474 -17.169  -4.362  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -0.351 -16.252  -1.459  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -2.662 -16.864  -2.683  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.108 -18.511  -2.415  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -2.301 -17.405  -1.040  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       1.367 -17.929  -1.702  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.036 -18.738  -0.996  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.321 -18.938  -2.725  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.968 -15.189  -4.799  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.860 -14.052  -5.101  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.663 -13.562  -3.885  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.908 -12.367  -3.770  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.800 -14.394  -6.273  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -3.083 -14.429  -7.638  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -2.548 -13.375  -8.062  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -3.074 -15.500  -8.291  1.00  0.00           O  
ATOM     56  H   ASP A   4      -2.042 -16.025  -5.363  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.235 -13.215  -5.415  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -4.287 -15.350  -6.071  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.582 -13.634  -6.322  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.983 -14.451  -2.938  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.609 -14.130  -1.634  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.803 -13.144  -0.782  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.388 -12.253  -0.167  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.840 -15.410  -0.805  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -6.266 -15.558  -0.268  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.938 -16.776  -0.891  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -7.501 -16.647  -2.000  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.902 -17.860  -0.264  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.790 -15.418  -3.152  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.569 -13.660  -1.845  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.592 -16.280  -1.411  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -4.151 -15.423   0.041  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.223 -15.684   0.814  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.859 -14.667  -0.471  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.468 -13.267  -0.778  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.571 -12.269  -0.159  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.714 -10.937  -0.878  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.951  -9.929  -0.220  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -0.082 -12.688  -0.167  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       0.863 -11.556   0.271  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.135 -13.873   0.779  1.00  0.00           C  
ATOM     82  H   VAL A   6      -2.062 -13.991  -1.355  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.876 -12.123   0.878  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.210 -12.984  -1.173  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       0.839 -10.730  -0.444  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       0.571 -11.183   1.253  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.888 -11.922   0.316  1.00  0.00           H  
ATOM     88 HG21 VAL A   6      -0.161 -13.598   1.792  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.459 -14.724   0.452  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       1.187 -14.159   0.779  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.629 -10.933  -2.216  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.802  -9.711  -3.002  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.128  -9.006  -2.655  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.093  -7.834  -2.303  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.674  -9.976  -4.523  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.449  -9.283  -5.166  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -0.737  -8.600  -6.519  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.748  -9.496  -7.768  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -1.812 -10.521  -7.755  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.479 -11.811  -2.696  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -1.007  -9.031  -2.696  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.605 -11.048  -4.712  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.581  -9.621  -5.012  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.086  -8.504  -4.500  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.361 -10.006  -5.282  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -1.678  -8.055  -6.462  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.043  -7.853  -6.679  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -0.898  -8.850  -8.636  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       0.227  -9.976  -7.872  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7      -1.626 -11.228  -7.060  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7      -2.715 -10.108  -7.580  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7      -1.853 -10.995  -8.646  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.274  -9.700  -2.658  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.589  -9.142  -2.293  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.623  -8.517  -0.890  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.074  -7.386  -0.758  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.687 -10.216  -2.447  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.262 -10.304  -3.880  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.230  -9.565  -4.181  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -6.773 -11.121  -4.697  1.00  0.00           O  
ATOM    121  H   ASP A   8      -4.256 -10.664  -2.933  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.819  -8.339  -2.996  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.297 -11.187  -2.133  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -7.506  -9.970  -1.770  1.00  0.00           H  
ATOM    125  N   MET A   9      -5.122  -9.191   0.150  1.00  0.00           N  
ATOM    126  CA  MET A   9      -5.024  -8.616   1.513  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.166  -7.334   1.597  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.563  -6.326   2.185  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.430  -9.657   2.481  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.506 -10.277   3.369  1.00  0.00           C  
ATOM    131  SD  MET A   9      -4.842 -11.331   4.687  1.00  0.00           S  
ATOM    132  CE  MET A   9      -6.340 -11.546   5.684  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.996 -10.177   0.035  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.031  -8.352   1.843  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.910 -10.442   1.931  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.702  -9.176   3.135  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -6.080  -9.470   3.828  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.178 -10.871   2.748  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -6.367 -10.799   6.478  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -7.224 -11.433   5.054  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -6.339 -12.541   6.126  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.988  -7.402   0.973  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.035  -6.286   0.880  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.611  -5.096   0.099  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.429  -3.943   0.490  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.698  -6.750   0.291  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.478  -6.561   1.250  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.184  -7.865   1.600  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.731  -8.546   2.547  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.228  -8.171   0.981  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.900  -8.256   0.554  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.868  -5.925   1.892  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.744  -7.789  -0.024  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.520  -6.163  -0.604  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.177  -5.918   0.744  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.183  -6.052   2.167  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.411  -5.378  -0.931  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.178  -4.402  -1.716  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.321  -3.777  -0.883  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.523  -2.565  -0.900  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.713  -5.073  -3.003  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.550  -5.299  -3.994  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.820  -4.226  -3.660  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.869  -6.340  -5.081  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.589  -6.335  -1.119  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.481  -3.625  -2.029  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.143  -6.039  -2.745  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.288  -4.348  -4.453  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.662  -5.639  -3.464  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.478  -3.199  -3.793  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.106  -4.641  -4.625  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.715  -4.221  -3.039  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.047  -7.315  -4.634  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.753  -6.064  -5.648  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -3.024  -6.416  -5.761  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.067  -4.573  -0.113  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.127  -4.084   0.777  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.582  -3.106   1.837  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.186  -2.068   2.134  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.808  -5.286   1.450  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.032  -5.553  -0.249  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.868  -3.567   0.165  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -7.839  -6.140   0.774  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.267  -5.572   2.353  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.830  -5.020   1.718  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.381  -3.406   2.341  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.602  -2.509   3.187  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.393  -1.131   2.533  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.571  -0.118   3.204  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.269  -3.186   3.576  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.287  -3.663   5.038  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.336  -2.509   6.056  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -4.194  -2.820   7.212  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -4.137  -2.260   8.411  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -3.273  -1.329   8.718  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -4.969  -2.633   9.344  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.970  -4.294   2.076  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.189  -2.336   4.089  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.068  -4.047   2.937  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.438  -2.504   3.415  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -4.148  -4.319   5.171  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -2.386  -4.249   5.229  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -2.319  -2.325   6.397  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.713  -1.601   5.581  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -4.912  -3.512   7.076  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -2.640  -0.983   8.016  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -3.260  -0.936   9.643  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -5.658  -3.340   9.152  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -4.924  -2.211  10.255  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.128  -1.077   1.224  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.023   0.182   0.460  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.281   1.044   0.499  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.205   2.255   0.720  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.700  -0.061  -1.019  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.653  -1.130  -1.283  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.517  -1.293  -2.789  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.331  -0.850  -0.588  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.995  -1.953   0.733  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.220   0.762   0.895  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.613  -0.340  -1.544  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.368   0.870  -1.461  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.021  -2.054  -0.883  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.046  -0.407  -3.210  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.928  -2.180  -2.993  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.498  -1.431  -3.243  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.656  -1.687  -0.740  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.906   0.077  -0.970  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.492  -0.761   0.484  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.451   0.435   0.304  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.739   1.125   0.394  1.00  0.00           C  
ATOM    231  C   MET A  15      -7.948   1.819   1.755  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.504   2.917   1.810  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.852   0.088   0.145  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.041   0.693  -0.598  1.00  0.00           C  
ATOM    235  SD  MET A  15      -9.707   1.008  -2.355  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.100   2.098  -2.744  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.515  -0.503   0.127  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.761   1.886  -0.392  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.472  -0.743  -0.454  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.192  -0.322   1.098  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.876  -0.006  -0.533  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.334   1.619  -0.105  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.940   1.879  -2.083  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -10.794   3.135  -2.610  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -11.404   1.942  -3.778  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.443   1.225   2.844  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.449   1.834   4.188  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.703   3.190   4.287  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.136   4.086   5.019  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.866   0.838   5.211  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.772   0.622   6.279  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.139   0.266   2.756  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.493   2.014   4.447  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.671  -0.121   4.728  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.921   1.218   5.605  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.414  -0.073   6.858  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.612   3.368   3.529  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -4.918   4.662   3.386  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.612   5.637   2.413  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.532   6.854   2.603  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.465   4.475   2.929  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.591   3.739   3.950  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -2.738   2.232   3.872  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.135   4.156   3.783  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.351   2.585   2.958  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -4.891   5.146   4.365  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.430   3.971   1.964  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.044   5.472   2.786  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.883   4.000   4.951  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -3.402   1.888   4.665  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -3.158   1.937   2.916  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.762   1.774   3.981  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.821   4.067   2.748  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.018   5.190   4.107  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.516   3.520   4.402  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.273   5.120   1.374  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -6.881   5.914   0.307  1.00  0.00           C  
ATOM    278  C   GLY A  18      -5.972   5.965  -0.931  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.060   6.785  -0.999  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.277   4.115   1.265  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -7.834   5.463   0.028  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.076   6.932   0.634  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.261   5.084  -1.899  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.624   5.006  -3.210  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.623   4.546  -4.306  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.793   4.280  -4.032  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.413   4.056  -3.120  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.214   4.628  -2.354  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.093   3.596  -2.234  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.631   5.877  -3.039  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.229   4.835  -1.880  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.278   5.996  -3.499  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.724   3.114  -2.661  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.076   3.855  -4.119  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.563   4.862  -1.348  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.714   3.328  -3.219  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.291   4.006  -1.631  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.464   2.717  -1.726  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -1.556   5.783  -3.187  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.083   6.035  -4.015  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.820   6.750  -2.415  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.167   4.473  -5.565  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.897   3.915  -6.732  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.218   2.413  -6.620  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.975   1.759  -5.607  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.026   4.086  -7.999  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.287   5.305  -8.021  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.204   4.759  -5.736  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.815   4.480  -6.865  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.319   3.257  -8.054  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.656   4.007  -8.883  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.898   6.047  -7.875  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.751   1.840  -7.701  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.900   0.390  -7.905  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.588  -0.235  -8.456  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.567  -0.189  -7.774  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.177   0.156  -8.762  1.00  0.00           C  
ATOM    318  CG1 ILE A  21      -9.600  -1.329  -8.742  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.088   0.768 -10.184  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -10.939  -1.564  -9.440  1.00  0.00           C  
ATOM    321  H   ILE A  21      -8.322   2.376  -8.278  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.077  -0.083  -6.936  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.967   0.702  -8.244  1.00  0.00           H  
ATOM    324 HG12 ILE A  21      -8.853  -1.953  -9.222  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.692  -1.652  -7.707  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -8.876   0.004 -10.929  1.00  0.00           H  
ATOM    327 HG22 ILE A  21     -10.041   1.231 -10.436  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -8.311   1.532 -10.249  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -10.868  -1.315 -10.501  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.213  -2.617  -9.348  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.715  -0.951  -8.976  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.573  -0.797  -9.675  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.441  -1.521 -10.299  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.119  -0.770 -10.243  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.103  -1.370  -9.898  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -5.752  -1.871 -11.769  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -5.907  -3.376 -11.979  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.316  -3.676 -13.416  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -5.510  -3.419 -14.338  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -7.440  -4.185 -13.620  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.469  -0.936 -10.116  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.293  -2.455  -9.760  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.676  -1.375 -12.074  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -4.951  -1.508 -12.416  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -4.959  -3.871 -11.762  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -6.664  -3.758 -11.292  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.146   0.539 -10.506  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -2.959   1.405 -10.400  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.413   1.468  -8.977  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.207   1.347  -8.804  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.239   2.821 -10.919  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -1.965   3.557 -11.341  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.364   2.948 -12.606  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.971   3.108 -13.690  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.274   2.342 -12.520  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.044   0.947 -10.838  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.180   0.962 -11.020  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -3.915   2.765 -11.773  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.739   3.391 -10.136  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.213   4.599 -11.538  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.237   3.533 -10.529  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.268   1.566  -7.953  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -2.837   1.416  -6.560  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.193   0.062  -6.300  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.190   0.030  -5.605  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -3.984   1.568  -5.568  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.233   1.718  -8.139  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.107   2.197  -6.347  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.665   0.721  -5.625  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.595   1.590  -4.546  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.507   2.490  -5.778  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.724  -1.043  -6.834  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.150  -2.377  -6.599  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.731  -2.493  -7.177  1.00  0.00           C  
ATOM    375  O   THR A  25       0.228  -2.807  -6.469  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.055  -3.516  -7.128  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.959  -3.777  -8.511  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.541  -3.292  -6.830  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.581  -0.995  -7.404  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.087  -2.505  -5.519  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.734  -4.423  -6.627  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -3.247  -2.981  -8.992  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.982  -2.634  -7.571  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.071  -4.240  -6.866  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.660  -2.839  -5.849  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.564  -2.146  -8.457  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.740  -2.116  -9.131  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.729  -1.168  -8.462  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.888  -1.538  -8.294  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.575  -1.741 -10.612  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.288  -2.758 -11.495  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.231  -2.310 -12.949  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       2.087  -1.492 -13.352  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.347  -2.797 -13.690  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.396  -2.206  -9.054  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.163  -3.119  -9.064  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.481  -1.733 -10.881  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.979  -0.745 -10.789  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.327  -2.852 -11.182  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.799  -3.728 -11.387  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.268   0.009  -8.031  1.00  0.00           N  
ATOM    402  CA  PHE A  27       2.060   0.999  -7.296  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.531   0.471  -5.936  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.702   0.589  -5.608  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.246   2.285  -7.088  1.00  0.00           C  
ATOM    406  CG  PHE A  27       2.061   3.459  -6.580  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.819   4.189  -7.515  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       2.065   3.846  -5.217  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.558   5.308  -7.107  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.795   4.978  -4.818  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.533   5.711  -5.761  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.310   0.240  -8.232  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.935   1.243  -7.899  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.831   2.585  -8.050  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.413   2.098  -6.410  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.832   3.890  -8.555  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.523   3.300  -4.455  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       4.140   5.858  -7.833  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.792   5.284  -3.782  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       4.085   6.582  -5.446  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.634  -0.148  -5.169  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.921  -0.813  -3.894  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.139  -1.733  -4.000  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.101  -1.520  -3.265  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.658  -1.541  -3.393  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.779  -2.988  -2.944  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.589  -3.326  -1.851  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.093  -4.012  -3.631  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.837  -4.679  -1.569  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.341  -5.365  -3.338  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.270  -5.694  -2.349  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.608  -6.993  -2.130  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.681  -0.072  -5.446  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.164  -0.038  -3.164  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.266  -0.951  -2.579  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.085  -1.528  -4.177  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.041  -2.550  -1.254  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.612  -3.768  -4.409  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.465  -4.947  -0.744  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.162  -6.151  -3.884  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.410  -7.563  -2.885  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.129  -2.680  -4.948  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.251  -3.609  -5.194  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.513  -2.918  -5.729  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.618  -3.187  -5.259  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.833  -4.740  -6.146  1.00  0.00           C  
ATOM    447  CG  GLU A  29       2.956  -5.785  -5.453  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.373  -7.193  -5.861  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       2.855  -7.697  -6.882  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.219  -7.787  -5.158  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.275  -2.800  -5.487  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.527  -4.066  -4.246  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       3.292  -4.320  -6.997  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.737  -5.220  -6.522  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.058  -5.698  -4.373  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       1.910  -5.616  -5.712  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.357  -2.012  -6.698  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.465  -1.253  -7.304  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.177  -0.267  -6.345  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.359   0.035  -6.527  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.966  -0.462  -8.521  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.191  -1.227  -9.809  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.138  -0.972 -10.545  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.358  -2.205 -10.105  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.431  -1.982  -7.133  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.220  -1.963  -7.634  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.919  -0.186  -8.413  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.520   0.476  -8.604  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.570  -2.386  -9.501  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.520  -2.737 -10.944  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.448   0.209  -5.340  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.991   1.022  -4.256  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.664   0.045  -3.261  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.897  -0.011  -3.178  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.862   1.892  -3.648  1.00  0.00           C  
ATOM    476  CG  ASP A  31       6.395   3.020  -2.737  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       7.227   2.718  -1.849  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.962   4.187  -2.904  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.569  -0.228  -5.195  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.760   1.709  -4.654  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       5.310   2.351  -4.461  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.172   1.272  -3.089  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.833  -0.769  -2.639  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.231  -1.794  -1.626  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.144  -2.838  -1.249  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.673  -3.588  -2.093  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.796  -1.041  -0.403  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.660  -0.231   0.247  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.602  -1.947   0.544  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.215  -0.548  -2.666  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.061  -2.352  -2.070  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.524  -0.317  -0.752  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.513  -0.485   1.296  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.894   0.819   0.101  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.698  -0.400  -0.246  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.955  -2.834   0.015  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.475  -1.408   0.892  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       8.035  -2.247   1.422  1.00  0.00           H  
ATOM    499  N   THR A  33       5.798  -2.965   0.044  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.894  -3.948   0.626  1.00  0.00           C  
ATOM    501  C   THR A  33       3.698  -3.392   1.410  1.00  0.00           C  
ATOM    502  O   THR A  33       2.640  -4.008   1.397  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.676  -4.717   1.704  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.316  -3.817   2.589  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.769  -5.608   1.117  1.00  0.00           C  
ATOM    506  H   THR A  33       6.515  -2.726   0.705  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.540  -4.649  -0.133  1.00  0.00           H  
ATOM    508  HB  THR A  33       4.969  -5.294   2.282  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.520  -4.303   3.406  1.00  0.00           H  
ATOM    510 HG21 THR A  33       7.149  -6.269   1.893  1.00  0.00           H  
ATOM    511 HG22 THR A  33       6.360  -6.207   0.301  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.588  -4.996   0.735  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.836  -2.268   2.126  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.823  -1.584   2.945  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.490  -0.427   3.732  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.445   0.725   3.310  1.00  0.00           O  
ATOM    517  CB  TYR A  34       2.028  -2.508   3.876  1.00  0.00           C  
ATOM    518  CG  TYR A  34       1.012  -1.738   4.691  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.187  -1.314   4.097  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.295  -1.382   6.018  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.102  -0.553   4.842  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.395  -0.590   6.753  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.802  -0.167   6.159  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.684   0.584   6.875  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.529  -1.686   1.969  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.104  -1.144   2.269  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.483  -3.222   3.276  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.701  -3.062   4.531  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.405  -1.575   3.070  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.224  -1.697   6.455  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.044  -0.277   4.398  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.625  -0.298   7.768  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.351   1.014   6.320  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.178  -0.754   4.837  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.716   0.248   5.800  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.708   1.233   5.183  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.671   2.418   5.496  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.400  -0.394   7.014  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.443  -1.229   7.861  1.00  0.00           C  
ATOM    540  CD  GLU A  35       5.090  -1.594   9.189  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       5.972  -2.482   9.199  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.699  -1.008  10.223  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.028  -1.666   5.106  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.879   0.843   6.169  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       6.225  -1.019   6.672  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.801   0.404   7.639  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.535  -0.654   8.047  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       4.190  -2.144   7.327  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.558   0.759   4.270  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.478   1.635   3.527  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.708   2.645   2.638  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.991   3.841   2.689  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.475   0.818   2.681  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.952   0.825   3.113  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.893   0.801   1.886  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.852  -0.320   1.917  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      13.090  -0.302   2.384  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.602   0.751   2.959  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.843  -1.362   2.274  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.433  -0.174   4.021  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.046   2.217   4.254  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       8.159  -0.223   2.660  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.429   1.215   1.669  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.168   1.719   3.697  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      10.132  -0.048   3.743  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.318   0.713   0.963  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      11.417   1.755   1.823  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.561  -1.179   1.481  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      13.041   1.579   3.057  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      14.548   0.734   3.301  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.488  -2.191   1.827  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.785  -1.347   2.628  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.731   2.196   1.831  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.043   3.089   0.888  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.184   4.090   1.650  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.182   5.257   1.286  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.221   2.373  -0.205  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.753   2.172   0.092  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.878   3.272   0.005  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.275   0.929   0.536  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.555   3.152   0.445  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.949   0.826   0.989  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.102   1.931   0.937  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.174   1.816   1.356  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.580   1.181   1.756  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.817   3.654   0.366  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.266   3.001  -1.085  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.673   1.432  -0.485  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.245   4.229  -0.338  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.936   0.077   0.575  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.115   3.991   0.435  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.561  -0.087   1.404  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.652   2.653   1.324  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.497   3.662   2.716  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.771   4.533   3.641  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.659   5.714   4.060  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.321   6.862   3.800  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.305   3.646   4.819  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.591   4.340   6.004  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.784   3.316   6.822  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.545   5.050   6.971  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.359   2.685   2.813  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.896   4.929   3.121  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.630   2.905   4.390  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.155   3.092   5.215  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.899   5.086   5.613  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.885   2.315   6.406  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       1.109   3.280   7.861  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.268   3.595   6.803  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.949   5.952   6.523  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.008   5.355   7.868  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.357   4.378   7.250  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.821   5.385   4.628  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.832   6.364   5.100  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.222   7.380   4.006  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.338   8.576   4.279  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.079   5.680   5.678  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.809   4.924   6.983  1.00  0.00           C  
ATOM    619  CD  GLU A  39       6.991   5.818   8.203  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       6.095   6.642   8.490  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.026   5.672   8.893  1.00  0.00           O  
ATOM    622  H   GLU A  39       4.814   4.462   4.783  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.382   6.946   5.903  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.467   4.978   4.943  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.853   6.428   5.854  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       5.801   4.514   6.987  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       7.507   4.089   7.047  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.333   6.932   2.752  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.662   7.760   1.572  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.457   8.584   1.038  1.00  0.00           C  
ATOM    631  O   ILE A  40       5.621   9.734   0.626  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.255   6.842   0.469  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.581   6.178   0.928  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.529   7.610  -0.840  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       8.968   4.944   0.098  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.143   5.963   2.600  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.437   8.474   1.857  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.527   6.057   0.257  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.387   6.911   0.871  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.516   5.864   1.969  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       7.972   6.950  -1.584  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       6.601   7.996  -1.263  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.213   8.440  -0.654  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.876   4.045   0.707  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       8.319   4.841  -0.769  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       9.999   5.034  -0.243  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.235   8.047   1.069  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.000   8.715   0.636  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.579   9.817   1.633  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.265  10.935   1.232  1.00  0.00           O  
ATOM    651  CB  LEU A  41       1.866   7.675   0.461  1.00  0.00           C  
ATOM    652  CG  LEU A  41       1.636   7.105  -0.959  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       0.329   6.310  -0.963  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       1.489   8.188  -2.033  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.154   7.126   1.470  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.194   9.207  -0.316  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.032   6.842   1.145  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       0.934   8.147   0.768  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.440   6.417  -1.246  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       0.048   6.046   0.052  1.00  0.00           H  
ATOM    661 HD12 LEU A  41      -0.486   6.892  -1.386  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       0.475   5.409  -1.557  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       2.456   8.636  -2.249  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       1.105   7.747  -2.953  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       0.797   8.955  -1.685  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.621   9.517   2.934  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.467  10.476   4.046  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.530  11.604   4.017  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.247  12.749   4.379  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.544   9.700   5.380  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.315   9.843   6.290  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.640  10.684   7.532  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.408  10.841   8.432  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       0.238   9.706   9.368  1.00  0.00           N  
ATOM    675  H   LYS A  42       2.582   8.547   3.149  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.486  10.938   3.944  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       2.645   8.639   5.189  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.451   9.983   5.920  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       0.485  10.293   5.743  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.004   8.844   6.604  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.457  10.223   8.092  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       1.961  11.673   7.205  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.516  11.761   9.008  1.00  0.00           H  
ATOM    684  HE3 LYS A  42      -0.477  10.936   7.800  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       0.204   8.828   8.874  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       0.999   9.679  10.029  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -0.622   9.813   9.886  1.00  0.00           H  
ATOM    688  N   SER A  43       4.737  11.259   3.554  1.00  0.00           N  
ATOM    689  CA  SER A  43       5.779  12.259   3.244  1.00  0.00           C  
ATOM    690  C   SER A  43       5.314  13.216   2.117  1.00  0.00           C  
ATOM    691  O   SER A  43       5.366  14.435   2.281  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.140  11.629   2.924  1.00  0.00           C  
ATOM    693  OG  SER A  43       7.714  11.054   4.084  1.00  0.00           O  
ATOM    694  H   SER A  43       4.741  10.362   3.305  1.00  0.00           H  
ATOM    695  HA  SER A  43       5.916  12.868   4.138  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.042  10.870   2.153  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.807  12.410   2.554  1.00  0.00           H  
ATOM    698  HG  SER A  43       7.202  10.256   4.311  1.00  0.00           H  
ATOM    699  N   LYS A  44       4.775  12.654   1.028  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.083  13.346  -0.076  1.00  0.00           C  
ATOM    701  C   LYS A  44       5.007  14.275  -0.895  1.00  0.00           C  
ATOM    702  O   LYS A  44       5.223  15.441  -0.553  1.00  0.00           O  
ATOM    703  CB  LYS A  44       2.790  14.048   0.409  1.00  0.00           C  
ATOM    704  CG  LYS A  44       1.678  13.960  -0.651  1.00  0.00           C  
ATOM    705  CD  LYS A  44       0.447  14.793  -0.259  1.00  0.00           C  
ATOM    706  CE  LYS A  44      -0.525  14.886  -1.443  1.00  0.00           C  
ATOM    707  NZ  LYS A  44      -1.812  15.513  -1.072  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.032  11.677   0.874  1.00  0.00           H  
ATOM    709  HA  LYS A  44       3.763  12.550  -0.752  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       2.430  13.587   1.329  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       2.998  15.097   0.627  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       2.063  14.312  -1.609  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       1.375  12.915  -0.759  1.00  0.00           H  
ATOM    714  HD2 LYS A  44      -0.047  14.317   0.592  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       0.758  15.800   0.026  1.00  0.00           H  
ATOM    716  HE2 LYS A  44      -0.055  15.467  -2.239  1.00  0.00           H  
ATOM    717  HE3 LYS A  44      -0.711  13.880  -1.824  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44      -2.582  14.941  -1.387  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44      -1.889  15.624  -0.073  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44      -1.900  16.422  -1.503  1.00  0.00           H  
ATOM    721  N   GLN A  45       5.594  13.742  -1.972  1.00  0.00           N  
ATOM    722  CA  GLN A  45       6.643  14.437  -2.749  1.00  0.00           C  
ATOM    723  C   GLN A  45       6.653  14.113  -4.257  1.00  0.00           C  
ATOM    724  O   GLN A  45       7.663  14.332  -4.931  1.00  0.00           O  
ATOM    725  CB  GLN A  45       8.007  14.155  -2.083  1.00  0.00           C  
ATOM    726  CG  GLN A  45       8.918  15.391  -2.100  1.00  0.00           C  
ATOM    727  CD  GLN A  45       9.964  15.328  -1.010  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      11.152  15.171  -1.261  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       9.549  15.453   0.236  1.00  0.00           N  
ATOM    730  H   GLN A  45       5.413  12.767  -2.176  1.00  0.00           H  
ATOM    731  HA  GLN A  45       6.436  15.504  -2.684  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       7.835  13.872  -1.044  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       8.505  13.313  -2.566  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       9.410  15.471  -3.068  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       8.331  16.293  -1.935  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       8.566  15.570   0.427  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      10.225  15.412   0.982  1.00  0.00           H  
ATOM    738  N   LYS A  46       5.527  13.611  -4.782  1.00  0.00           N  
ATOM    739  CA  LYS A  46       5.355  13.080  -6.147  1.00  0.00           C  
ATOM    740  C   LYS A  46       6.183  11.789  -6.400  1.00  0.00           C  
ATOM    741  O   LYS A  46       7.168  11.509  -5.707  1.00  0.00           O  
ATOM    742  CB  LYS A  46       5.615  14.222  -7.157  1.00  0.00           C  
ATOM    743  CG  LYS A  46       4.819  14.187  -8.476  1.00  0.00           C  
ATOM    744  CD  LYS A  46       5.654  13.756  -9.699  1.00  0.00           C  
ATOM    745  CE  LYS A  46       5.282  14.515 -10.985  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       5.700  15.936 -10.950  1.00  0.00           N  
ATOM    747  H   LYS A  46       4.729  13.548  -4.167  1.00  0.00           H  
ATOM    748  HA  LYS A  46       4.303  12.805  -6.236  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       5.337  15.160  -6.672  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       6.683  14.290  -7.361  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       3.945  13.540  -8.381  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       4.441  15.197  -8.643  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       6.719  13.904  -9.516  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       5.498  12.690  -9.868  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       5.785  14.023 -11.820  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       4.205  14.449 -11.152  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       5.849  16.279 -11.887  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       4.992  16.509 -10.517  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       6.562  16.045 -10.437  1.00  0.00           H  
ATOM    760  N   GLU A  47       5.760  10.962  -7.366  1.00  0.00           N  
ATOM    761  CA  GLU A  47       6.338   9.634  -7.682  1.00  0.00           C  
ATOM    762  C   GLU A  47       6.154   9.275  -9.158  1.00  0.00           C  
ATOM    763  O   GLU A  47       7.095   8.702  -9.744  1.00  0.00           O  
ATOM    764  CB  GLU A  47       5.715   8.540  -6.787  1.00  0.00           C  
ATOM    765  CG  GLU A  47       6.713   7.894  -5.818  1.00  0.00           C  
ATOM    766  CD  GLU A  47       7.681   6.954  -6.528  1.00  0.00           C  
ATOM    767  OE1 GLU A  47       7.238   5.887  -7.013  1.00  0.00           O  
ATOM    768  OE2 GLU A  47       8.896   7.257  -6.550  1.00  0.00           O  
ATOM    769  OXT GLU A  47       5.084   9.592  -9.724  1.00  0.00           O  
ATOM    770  H   GLU A  47       4.946  11.238  -7.898  1.00  0.00           H  
ATOM    771  HA  GLU A  47       7.411   9.659  -7.490  1.00  0.00           H  
ATOM    772  HB2 GLU A  47       4.909   8.975  -6.190  1.00  0.00           H  
ATOM    773  HB3 GLU A  47       5.263   7.765  -7.403  1.00  0.00           H  
ATOM    774  HG2 GLU A  47       7.263   8.673  -5.290  1.00  0.00           H  
ATOM    775  HG3 GLU A  47       6.167   7.320  -5.073  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1      -8.756 -21.037  -5.849  0.01  0.01           N  
ATOM      2  CA  ALA A   1      -9.220 -20.361  -4.610  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.133 -19.429  -4.058  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.224 -18.216  -4.243  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.761 -21.364  -3.568  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.004 -21.679  -5.652  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.514 -21.555  -6.267  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.435 -20.358  -6.522  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.058 -19.720  -4.889  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.231 -20.818  -2.748  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.514 -22.008  -4.025  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.961 -21.988  -3.167  1.00  0.00           H  
ATOM     13  N   LEU A   2      -7.078 -19.964  -3.427  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -5.891 -19.205  -3.001  1.00  0.00           C  
ATOM     15  C   LEU A   2      -5.019 -18.774  -4.208  1.00  0.00           C  
ATOM     16  O   LEU A   2      -4.087 -19.477  -4.602  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -5.095 -20.032  -1.970  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -3.958 -19.201  -1.329  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -4.286 -18.837   0.115  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -2.624 -19.942  -1.342  1.00  0.00           C  
ATOM     21  H   LEU A   2      -7.063 -20.964  -3.272  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -6.235 -18.300  -2.494  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -5.774 -20.384  -1.191  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -4.683 -20.914  -2.462  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -3.821 -18.273  -1.883  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -3.557 -18.115   0.483  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -5.279 -18.391   0.168  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -4.262 -19.727   0.745  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -2.363 -20.200  -2.368  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -1.845 -19.297  -0.936  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -2.693 -20.852  -0.746  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.322 -17.614  -4.793  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.548 -16.979  -5.882  1.00  0.00           C  
ATOM     34  C   VAL A   3      -4.339 -15.500  -5.569  1.00  0.00           C  
ATOM     35  O   VAL A   3      -5.296 -14.787  -5.259  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -5.234 -17.127  -7.258  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.436 -16.432  -8.371  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.368 -18.606  -7.644  1.00  0.00           C  
ATOM     39  H   VAL A   3      -6.137 -17.119  -4.447  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -3.567 -17.451  -5.944  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -6.231 -16.686  -7.220  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.408 -16.794  -8.382  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -4.896 -16.628  -9.340  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -4.439 -15.353  -8.220  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -6.086 -19.094  -6.986  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -5.724 -18.697  -8.671  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.401 -19.102  -7.554  1.00  0.00           H  
ATOM     48  N   ASP A   4      -3.077 -15.055  -5.638  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.621 -13.702  -5.272  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.132 -13.224  -3.896  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.332 -12.033  -3.690  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -2.948 -12.726  -6.430  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -2.189 -13.020  -7.743  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.949 -13.212  -7.704  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -2.830 -13.023  -8.823  1.00  0.00           O  
ATOM     56  H   ASP A   4      -2.371 -15.719  -5.927  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.535 -13.740  -5.177  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -4.024 -12.739  -6.613  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -2.692 -11.711  -6.135  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.348 -14.143  -2.941  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -3.992 -13.858  -1.633  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.235 -12.818  -0.807  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.845 -11.926  -0.224  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.168 -15.149  -0.813  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.426 -15.168   0.065  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.104 -15.048   1.550  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -4.625 -16.040   2.143  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -5.378 -13.977   2.134  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.145 -15.103  -3.182  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -4.978 -13.448  -1.846  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.261 -15.978  -1.515  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.275 -15.336  -0.217  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.111 -14.375  -0.232  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -5.944 -16.113  -0.097  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.900 -12.887  -0.840  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -0.998 -11.874  -0.257  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.194 -10.505  -0.914  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.354  -9.510  -0.213  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.480 -12.310  -0.391  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.486 -11.235   0.039  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.767 -13.557   0.455  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.498 -13.663  -1.343  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.243 -11.765   0.801  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.679 -12.550  -1.436  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.422 -10.366  -0.617  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       1.281 -10.925   1.064  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       2.502 -11.626  -0.020  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.093 -14.367   0.182  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       1.791 -13.889   0.284  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.638 -13.326   1.513  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.231 -10.443  -2.250  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.493  -9.191  -2.964  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.872  -8.610  -2.617  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.919  -7.467  -2.186  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.294  -9.359  -4.479  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.194  -9.412  -4.879  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.584 -10.718  -5.589  1.00  0.00           C  
ATOM     98  CE  LYS A   7       2.065 -10.744  -6.000  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.991 -10.826  -4.847  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.207 -11.303  -2.776  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.770  -8.454  -2.620  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.811 -10.252  -4.814  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -1.748  -8.508  -4.987  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.397  -8.576  -5.551  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.818  -9.290  -3.995  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       0.366 -11.573  -4.947  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -0.015 -10.808  -6.496  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.230 -11.607  -6.647  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       2.281  -9.846  -6.579  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       2.896 -10.021  -4.247  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.821 -11.664  -4.311  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       3.945 -10.850  -5.175  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.975  -9.367  -2.710  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.333  -8.934  -2.312  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.381  -8.340  -0.894  1.00  0.00           C  
ATOM    116  O   ASP A   8      -5.854  -7.225  -0.686  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.315 -10.122  -2.460  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.566  -9.772  -3.294  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.425  -9.001  -2.803  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -7.697 -10.281  -4.434  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.901 -10.253  -3.168  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.661  -8.154  -2.996  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.805 -10.969  -2.925  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.633 -10.463  -1.473  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.848  -9.101   0.062  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.791  -8.682   1.470  1.00  0.00           C  
ATOM    127  C   MET A   9      -3.986  -7.374   1.667  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.399  -6.474   2.414  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.250  -9.812   2.353  1.00  0.00           C  
ATOM    130  CG  MET A   9      -4.499  -9.513   3.839  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.025 -10.936   4.837  1.00  0.00           S  
ATOM    132  CE  MET A   9      -6.710 -11.154   4.192  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.798 -10.011  -0.243  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.818  -8.484   1.780  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.766 -10.733   2.085  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.182  -9.953   2.178  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -3.582  -9.103   4.265  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -5.271  -8.749   3.933  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -7.291 -10.248   4.363  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -6.680 -11.361   3.122  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.193 -11.989   4.699  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.875  -7.223   0.936  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.107  -5.970   0.895  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.829  -4.847   0.154  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.771  -3.725   0.633  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.694  -6.138   0.313  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.400  -6.269   1.380  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.773  -7.707   1.712  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.090  -8.324   2.560  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       1.823  -8.167   1.209  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.660  -7.945   0.270  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.996  -5.617   1.918  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.656  -6.964  -0.395  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.471  -5.228  -0.240  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.292  -5.786   0.998  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.122  -5.736   2.288  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.571  -5.066  -0.934  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.339  -4.034  -1.653  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.501  -3.503  -0.793  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.746  -2.301  -0.753  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.887  -4.679  -2.951  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.741  -4.992  -3.936  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.965  -3.841  -3.665  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -4.078  -6.178  -4.851  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.638  -5.874  -1.368  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.658  -3.218  -1.916  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.361  -5.620  -2.670  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.521  -4.109  -4.534  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.829  -5.239  -3.398  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.856  -3.752  -3.044  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.582  -2.847  -3.899  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.264  -4.332  -4.593  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.807  -5.895  -5.607  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.168  -6.538  -5.321  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.493  -6.996  -4.278  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.206  -4.383  -0.078  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.186  -3.989   0.942  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.596  -2.989   1.964  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.253  -2.023   2.364  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.720  -5.252   1.626  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.282  -5.280  -0.468  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -8.021  -3.505   0.435  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.100  -5.948   0.879  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -6.925  -5.736   2.194  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.529  -4.985   2.307  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.321  -3.174   2.327  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.536  -2.204   3.099  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.350  -0.828   2.384  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.441   0.209   3.045  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.206  -2.885   3.496  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.157  -3.262   4.981  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -1.884  -4.064   5.286  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -2.001  -4.812   6.552  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -1.434  -4.545   7.717  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -0.703  -3.483   7.914  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -1.592  -5.356   8.724  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.852  -4.013   2.006  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.091  -1.995   4.015  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.078  -3.818   2.953  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.362  -2.262   3.221  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.190  -2.362   5.593  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -4.028  -3.879   5.210  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -1.721  -4.788   4.486  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -1.027  -3.394   5.298  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.549  -5.656   6.517  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -0.582  -2.829   7.162  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -0.287  -3.313   8.814  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -2.143  -6.192   8.617  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -1.156  -5.153   9.608  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.189  -0.772   1.050  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.219   0.475   0.254  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.574   1.195   0.307  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.608   2.387   0.610  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.794   0.284  -1.226  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.282   0.103  -1.404  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.888  -1.355  -1.276  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.747   0.675  -2.715  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.119  -1.643   0.546  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.512   1.163   0.711  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.333  -0.533  -1.700  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -4.080   1.186  -1.757  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.795   0.636  -0.614  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.589  -1.828  -0.621  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.920  -1.863  -2.239  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -0.908  -1.447  -0.814  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.217   1.629  -2.934  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.677   0.851  -2.623  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.941  -0.018  -3.529  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.695   0.509   0.071  1.00  0.00           N  
ATOM    230  CA  MET A  15      -8.048   1.060   0.281  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.233   1.738   1.651  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.767   2.844   1.731  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.067  -0.085   0.106  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.946   0.037  -1.144  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.527   0.895  -0.879  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.114   2.580  -1.394  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.689  -0.251  -0.488  1.00  0.00           H  
ATOM    238  HA  MET A  15      -8.223   1.815  -0.487  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.536  -1.036   0.042  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.715  -0.151   0.982  1.00  0.00           H  
ATOM    241  HG2 MET A  15      -9.389   0.512  -1.953  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.184  -0.977  -1.468  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -10.981   2.607  -2.476  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -11.931   3.248  -1.119  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -10.200   2.911  -0.903  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.737   1.090   2.710  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.726   1.665   4.063  1.00  0.00           C  
ATOM    248  C   SER A  16      -7.023   3.042   4.115  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.541   3.983   4.727  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.084   0.705   5.070  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.523   1.003   6.386  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.564   0.120   2.541  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.768   1.811   4.353  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.360  -0.321   4.826  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.998   0.800   5.025  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.481   0.833   6.444  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.882   3.196   3.426  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.203   4.489   3.271  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.864   5.478   2.288  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.620   6.679   2.436  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.701   4.290   2.960  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.880   4.020   4.233  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.445   3.666   3.893  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.818   5.223   5.195  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.446   2.385   3.000  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.279   4.983   4.238  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.572   3.469   2.253  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.305   5.193   2.491  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.296   3.151   4.740  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -1.049   4.322   3.120  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -0.844   3.761   4.783  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.394   2.625   3.601  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.876   5.763   5.088  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -3.615   5.937   5.004  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.904   4.862   6.219  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.721   5.074   1.336  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.450   6.007   0.457  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.781   6.090  -0.918  1.00  0.00           C  
ATOM    279  O   GLY A  18      -6.183   7.120  -1.236  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.777   4.192   1.000  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.469   5.644   0.321  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.501   7.007   0.890  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.780   5.004  -1.710  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.998   4.843  -2.945  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.851   4.177  -4.075  1.00  0.00           C  
ATOM    286  O   LEU A  19      -8.032   3.869  -3.896  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.738   4.005  -2.589  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.671   4.815  -1.828  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.674   3.947  -1.064  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.852   5.684  -2.787  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.478   4.273  -1.675  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.681   5.815  -3.320  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -5.061   3.167  -1.974  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.278   3.590  -3.486  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -4.172   5.441  -1.097  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.091   4.586  -0.403  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.204   3.215  -0.461  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.991   3.445  -1.745  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.188   6.329  -2.214  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.250   5.057  -3.446  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.508   6.308  -3.390  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.205   4.030  -5.234  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.747   3.483  -6.494  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.174   1.979  -6.374  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.370   1.464  -5.270  1.00  0.00           O  
ATOM    306  CB  SER A  20      -5.770   3.783  -7.643  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.399   5.152  -7.662  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.313   4.475  -5.107  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.659   4.036  -6.720  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -4.872   3.191  -7.515  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.234   3.529  -8.598  1.00  0.00           H  
ATOM    312  HG  SER A  20      -4.695   5.282  -8.320  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.296   1.240  -7.489  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.667  -0.201  -7.475  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.608  -1.055  -8.190  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.681  -1.537  -7.545  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.105  -0.442  -8.012  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.179   0.293  -7.180  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.423  -1.957  -8.049  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.548   0.333  -7.884  1.00  0.00           C  
ATOM    321  H   ILE A  21      -6.914   1.634  -8.291  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.668  -0.562  -6.445  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.157  -0.052  -9.029  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -10.284  -0.191  -6.208  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.871   1.324  -7.008  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.485  -2.147  -7.891  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -9.153  -2.370  -9.022  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -8.871  -2.491  -7.274  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.490  -0.099  -8.885  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -12.281  -0.225  -7.301  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.881   1.368  -7.976  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.683  -1.161  -9.520  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.680  -1.881 -10.343  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.371  -1.092 -10.456  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.277  -1.658 -10.467  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.233  -2.169 -11.746  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -5.527  -3.350 -12.408  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -5.933  -3.441 -13.874  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -6.975  -4.070 -14.169  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -5.203  -2.891 -14.728  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.361  -0.575  -9.946  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.460  -2.836  -9.863  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.295  -2.408 -11.667  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -6.128  -1.274 -12.361  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -4.446  -3.230 -12.342  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -5.804  -4.270 -11.892  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.505   0.241 -10.448  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.363   1.167 -10.410  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.693   1.170  -9.045  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.479   1.010  -8.993  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.732   2.591 -10.833  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.519   3.372 -11.346  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -2.159   2.974 -12.776  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -2.728   3.572 -13.717  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -1.288   2.095 -12.959  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.376   0.545 -10.247  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.627   0.792 -11.123  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.493   2.551 -11.608  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.156   3.112  -9.977  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.758   4.435 -11.328  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.664   3.213 -10.689  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.428   1.238  -7.924  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -2.862   1.025  -6.594  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.162  -0.332  -6.450  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.032  -0.347  -5.985  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -3.989   1.164  -5.566  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.324   1.461  -7.877  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.129   1.808  -6.399  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.325   2.195  -5.544  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.814   0.498  -5.813  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -3.639   0.910  -4.573  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.759  -1.445  -6.890  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.075  -2.755  -6.865  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.672  -2.732  -7.481  1.00  0.00           C  
ATOM    375  O   THR A  25       0.278  -3.277  -6.911  1.00  0.00           O  
ATOM    376  CB  THR A  25      -2.856  -3.848  -7.602  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -4.163  -3.962  -7.103  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -2.176  -5.217  -7.500  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.753  -1.444  -6.879  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.000  -3.048  -5.827  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.926  -3.577  -8.646  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -4.771  -3.863  -7.852  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -1.771  -5.355  -6.497  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -2.886  -6.013  -7.726  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -1.352  -5.277  -8.211  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.532  -2.047  -8.623  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.787  -1.834  -9.240  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.633  -0.801  -8.512  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.848  -0.962  -8.487  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.694  -1.434 -10.721  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.236  -2.564 -11.593  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.357  -2.101 -13.037  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       2.413  -1.528 -13.388  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.411  -2.334 -13.821  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.291  -1.477  -8.875  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.339  -2.773  -9.170  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.338  -1.216 -10.993  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.292  -0.539 -10.897  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.222  -2.862 -11.235  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.569  -3.424 -11.527  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.044   0.221  -7.891  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.800   1.206  -7.125  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.389   0.540  -5.879  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.599   0.412  -5.808  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.932   2.418  -6.774  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.730   3.647  -6.379  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.439   4.345  -7.379  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.756   4.120  -5.047  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.089   5.552  -7.076  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.391   5.340  -4.753  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.045   6.063  -5.767  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.100   0.168  -7.686  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.621   1.553  -7.753  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.346   2.686  -7.655  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.226   2.165  -5.983  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.502   3.939  -8.381  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.315   3.553  -4.234  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.631   6.082  -7.847  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.402   5.708  -3.738  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.544   6.994  -5.532  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.574  -0.008  -4.970  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.980  -0.857  -3.839  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.155  -1.815  -4.128  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.195  -1.703  -3.484  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.708  -1.566  -3.314  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.779  -3.042  -2.991  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.564  -3.454  -1.914  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.069  -4.001  -3.738  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.757  -4.822  -1.672  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.249  -5.371  -3.486  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.144  -5.779  -2.486  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.415  -7.097  -2.294  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.649   0.243  -4.937  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.320  -0.187  -3.046  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.429  -1.056  -2.404  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.115  -1.435  -4.009  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.009  -2.707  -1.280  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.605  -3.697  -4.518  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.347  -5.142  -0.835  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.275  -6.105  -4.080  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.081  -7.644  -3.014  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.988  -2.752  -5.071  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.070  -3.714  -5.408  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.379  -3.093  -5.931  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.450  -3.652  -5.693  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.613  -4.767  -6.425  1.00  0.00           C  
ATOM    447  CG  GLU A  29       2.942  -5.957  -5.746  1.00  0.00           C  
ATOM    448  CD  GLU A  29       2.898  -7.132  -6.709  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       1.929  -7.229  -7.493  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       3.833  -7.963  -6.664  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.030  -3.026  -5.108  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.345  -4.231  -4.487  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.934  -4.315  -7.148  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.485  -5.135  -6.964  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.508  -6.250  -4.860  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       1.935  -5.683  -5.447  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.316  -1.955  -6.624  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.508  -1.231  -7.116  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.183  -0.393  -6.002  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.397  -0.445  -5.797  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.084  -0.337  -8.300  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.185  -1.091  -9.617  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.215  -1.080 -10.279  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.143  -1.784 -10.029  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.438  -1.505  -6.638  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.244  -1.952  -7.473  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       5.077   0.048  -8.154  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.722   0.545  -8.364  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.296  -1.772  -9.479  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.192  -2.280 -10.904  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.324   0.348  -5.303  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.599   1.096  -4.071  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.308   0.175  -3.077  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.516   0.353  -2.912  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.388   1.837  -3.488  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.183   3.230  -4.130  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.199   3.345  -5.379  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.068   4.217  -3.364  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.481   0.271  -5.776  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.327   1.867  -4.326  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.484   1.233  -3.549  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.604   1.989  -2.432  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.661  -0.850  -2.490  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.354  -1.809  -1.593  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.528  -3.043  -1.093  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.800  -4.164  -1.512  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.813  -1.038  -0.336  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.659  -0.179   0.263  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.493  -1.967   0.674  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.065  -0.811  -2.294  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.237  -2.190  -2.107  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.598  -0.346  -0.627  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.386  -0.511   1.267  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.978   0.861   0.243  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.731  -0.194  -0.317  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       7.764  -2.429   1.332  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.058  -2.743   0.155  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       9.189  -1.404   1.278  1.00  0.00           H  
ATOM    499  N   THR A  33       5.571  -2.829  -0.172  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.812  -3.833   0.624  1.00  0.00           C  
ATOM    501  C   THR A  33       3.580  -3.180   1.283  1.00  0.00           C  
ATOM    502  O   THR A  33       2.473  -3.587   0.963  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.600  -4.537   1.754  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.074  -3.627   2.725  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.770  -5.402   1.291  1.00  0.00           C  
ATOM    506  H   THR A  33       5.163  -1.915  -0.183  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.461  -4.601  -0.064  1.00  0.00           H  
ATOM    508  HB  THR A  33       4.899  -5.201   2.257  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.473  -4.154   3.438  1.00  0.00           H  
ATOM    510 HG21 THR A  33       6.472  -5.996   0.428  1.00  0.00           H  
ATOM    511 HG22 THR A  33       7.625  -4.783   1.028  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.057  -6.081   2.094  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.651  -2.129   2.126  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.497  -1.323   2.610  1.00  0.00           C  
ATOM    515  C   TYR A  34       2.976  -0.221   3.609  1.00  0.00           C  
ATOM    516  O   TYR A  34       2.786   0.972   3.416  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.463  -2.206   3.337  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.552  -1.439   4.278  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.517  -0.674   3.783  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       0.832  -1.434   5.655  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.350   0.028   4.672  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.022  -0.696   6.539  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -1.083   0.016   6.049  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.894   0.687   6.914  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.336  -1.925   2.677  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.013  -0.861   1.769  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       0.848  -2.716   2.601  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       1.985  -2.975   3.911  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.718  -0.645   2.721  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.699  -1.971   6.012  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.196   0.581   4.291  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.248  -0.669   7.596  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.648   1.105   6.473  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.670  -0.732   4.633  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.246   0.063   5.752  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.333   1.023   5.267  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.371   2.190   5.664  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.733  -0.726   6.978  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.713  -0.781   8.123  1.00  0.00           C  
ATOM    540  CD  GLU A  35       3.362   0.599   8.679  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.239   1.240   9.300  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       2.189   1.009   8.544  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.665  -1.544   4.351  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.446   0.722   6.095  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       4.988  -1.741   6.674  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.639  -0.260   7.366  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.809  -1.281   7.785  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       4.134  -1.374   8.935  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.161   0.568   4.323  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.169   1.434   3.714  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.528   2.507   2.800  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.884   3.677   2.940  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.231   0.601   2.974  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.643   0.643   3.585  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.714   0.477   2.491  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.995   1.081   2.883  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.954   1.474   2.059  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      12.892   1.292   0.765  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      14.011   2.075   2.530  1.00  0.00           N  
ATOM    560  H   ARG A  36       5.925  -0.241   3.846  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.671   1.970   4.519  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.914  -0.442   2.925  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.303   0.993   1.964  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.792   1.602   4.080  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.747  -0.156   4.321  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.869  -0.583   2.283  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.370   0.967   1.579  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.146   1.241   3.865  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      12.102   0.813   0.368  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      13.639   1.609   0.172  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      14.090   2.246   3.519  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.735   2.383   1.905  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.567   2.203   1.900  1.00  0.00           N  
ATOM    574  CA  TYR A  37       4.965   3.254   1.055  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.143   4.236   1.885  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.257   5.430   1.666  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.144   2.685  -0.133  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.661   2.439   0.092  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.784   3.531   0.250  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.155   1.131   0.187  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.464   3.326   0.673  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.815   0.932   0.573  1.00  0.00           C  
ATOM    583  CZ  TYR A  37      -0.005   2.026   0.868  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.253   1.823   1.353  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.422   1.346   1.544  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.789   3.813   0.609  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.218   3.401  -0.948  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.605   1.763  -0.477  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.145   4.539   0.135  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.799   0.280   0.012  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.177   4.168   0.881  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.421  -0.061   0.710  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.709   2.650   1.548  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.333   3.741   2.826  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.639   4.598   3.803  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.594   5.666   4.367  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.243   6.842   4.401  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.057   3.729   4.941  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.450   4.506   6.142  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.521   3.622   6.985  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.479   5.081   7.132  1.00  0.00           C  
ATOM    602  H   LEU A  38       2.924   2.972   2.473  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.836   5.112   3.265  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.291   3.100   4.492  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.831   3.064   5.319  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.853   5.330   5.748  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.353   4.203   7.275  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.198   2.747   6.426  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       1.021   3.267   7.883  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.277   4.355   7.299  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.904   6.012   6.768  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       2.005   5.315   8.083  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.823   5.237   4.682  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.881   6.194   5.053  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.271   7.198   3.961  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.362   8.392   4.252  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.130   5.546   5.675  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.299   6.023   7.122  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.749   5.919   7.577  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.286   4.791   7.634  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       9.343   6.974   7.896  1.00  0.00           O  
ATOM    622  H   GLU A  39       4.932   4.458   4.210  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.422   6.810   5.827  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.046   4.459   5.664  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.009   5.831   5.095  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.988   7.064   7.204  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.662   5.427   7.777  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.474   6.796   2.703  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.946   7.673   1.617  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.834   8.612   1.086  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.069   9.812   0.965  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.498   6.755   0.491  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.799   6.039   0.937  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.766   7.530  -0.814  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.062   4.724   0.186  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.165   6.002   2.351  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.763   8.296   1.983  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.744   5.995   0.275  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.646   6.710   0.788  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.761   5.798   1.999  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       6.830   7.888  -1.246  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.423   8.379  -0.620  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.236   6.883  -1.554  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.373   3.956   0.536  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       8.934   4.853  -0.888  1.00  0.00           H  
ATOM    646 HD13 ILE A  40      10.083   4.394   0.380  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.616   8.120   0.819  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.414   8.910   0.488  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.136   9.972   1.575  1.00  0.00           C  
ATOM    650  O   LEU A  41       3.061  11.166   1.302  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.184   7.964   0.376  1.00  0.00           C  
ATOM    652  CG  LEU A  41       1.890   7.282  -0.974  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       0.548   6.546  -0.910  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       1.797   8.299  -2.113  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.496   7.126   0.923  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.576   9.432  -0.454  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.270   7.183   1.136  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.295   8.544   0.629  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.656   6.535  -1.177  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       0.602   5.645  -1.522  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.315   6.263   0.115  1.00  0.00           H  
ATOM    662 HD13 LEU A  41      -0.258   7.177  -1.281  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       1.381   7.830  -3.004  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       1.149   9.124  -1.814  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       2.786   8.684  -2.355  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.978   9.472   2.803  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.731  10.343   3.970  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.883  11.386   4.164  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.676  12.424   4.796  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.421   9.534   5.232  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.782  10.373   6.349  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.311   9.438   7.472  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.665  10.173   8.655  1.00  0.00           C  
ATOM    674  NZ  LYS A  42      -0.700  10.663   8.353  1.00  0.00           N  
ATOM    675  H   LYS A  42       2.659   8.641   2.584  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.832  10.914   3.735  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       1.706   8.756   4.959  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.339   9.079   5.603  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       2.516  11.074   6.748  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       0.934  10.930   5.948  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       0.605   8.707   7.072  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.177   8.891   7.849  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.607   9.468   9.486  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       1.302  11.005   8.958  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42      -1.191  10.016   7.756  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42      -1.227  10.759   9.208  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -0.667  11.564   7.902  1.00  0.00           H  
ATOM    688  N   SER A  43       5.066  11.149   3.570  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.142  12.156   3.451  1.00  0.00           C  
ATOM    690  C   SER A  43       5.970  13.112   2.239  1.00  0.00           C  
ATOM    691  O   SER A  43       6.231  14.310   2.367  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.528  11.494   3.348  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.325  11.851   4.467  1.00  0.00           O  
ATOM    694  H   SER A  43       5.085  10.380   2.991  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.128  12.770   4.354  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.433  10.411   3.294  1.00  0.00           H  
ATOM    697  HB3 SER A  43       8.029  11.828   2.438  1.00  0.00           H  
ATOM    698  HG  SER A  43       9.258  11.876   4.193  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.503  12.621   1.081  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.261  13.321  -0.193  1.00  0.00           C  
ATOM    701  C   LYS A  44       6.514  13.912  -0.888  1.00  0.00           C  
ATOM    702  O   LYS A  44       7.025  14.968  -0.510  1.00  0.00           O  
ATOM    703  CB  LYS A  44       4.050  14.278  -0.094  1.00  0.00           C  
ATOM    704  CG  LYS A  44       3.014  14.004  -1.203  1.00  0.00           C  
ATOM    705  CD  LYS A  44       1.880  15.045  -1.172  1.00  0.00           C  
ATOM    706  CE  LYS A  44       0.892  14.897  -2.341  1.00  0.00           C  
ATOM    707  NZ  LYS A  44      -0.098  13.817  -2.135  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.342  11.646   0.976  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.931  12.516  -0.853  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       3.553  14.153   0.869  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       4.394  15.310  -0.166  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       3.508  14.042  -2.176  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       2.596  13.005  -1.059  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       1.345  14.987  -0.223  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       2.328  16.036  -1.245  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       0.358  15.842  -2.457  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       1.454  14.715  -3.260  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       0.356  12.925  -2.020  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44      -0.663  14.006  -1.320  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44      -0.714  13.758  -2.933  1.00  0.00           H  
ATOM    721  N   GLN A  45       7.008  13.215  -1.926  1.00  0.00           N  
ATOM    722  CA  GLN A  45       8.214  13.580  -2.706  1.00  0.00           C  
ATOM    723  C   GLN A  45       8.072  13.362  -4.226  1.00  0.00           C  
ATOM    724  O   GLN A  45       8.254  14.310  -4.992  1.00  0.00           O  
ATOM    725  CB  GLN A  45       9.438  12.796  -2.197  1.00  0.00           C  
ATOM    726  CG  GLN A  45      10.018  13.390  -0.909  1.00  0.00           C  
ATOM    727  CD  GLN A  45      11.220  12.602  -0.431  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      11.110  11.452  -0.023  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      12.400  13.186  -0.463  1.00  0.00           N  
ATOM    730  H   GLN A  45       6.520  12.369  -2.183  1.00  0.00           H  
ATOM    731  HA  GLN A  45       8.419  14.644  -2.568  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       9.156  11.754  -2.029  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      10.220  12.818  -2.958  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      10.306  14.424  -1.090  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       9.271  13.375  -0.118  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      12.492  14.132  -0.799  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      13.202  12.667  -0.141  1.00  0.00           H  
ATOM    738  N   LYS A  46       7.735  12.149  -4.687  1.00  0.00           N  
ATOM    739  CA  LYS A  46       7.495  11.886  -6.117  1.00  0.00           C  
ATOM    740  C   LYS A  46       6.203  12.590  -6.602  1.00  0.00           C  
ATOM    741  O   LYS A  46       5.126  12.385  -6.030  1.00  0.00           O  
ATOM    742  CB  LYS A  46       7.434  10.366  -6.376  1.00  0.00           C  
ATOM    743  CG  LYS A  46       7.600  10.038  -7.874  1.00  0.00           C  
ATOM    744  CD  LYS A  46       6.859   8.757  -8.287  1.00  0.00           C  
ATOM    745  CE  LYS A  46       7.035   8.529  -9.797  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       5.952   7.703 -10.373  1.00  0.00           N  
ATOM    747  H   LYS A  46       7.615  11.392  -4.033  1.00  0.00           H  
ATOM    748  HA  LYS A  46       8.344  12.281  -6.678  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       8.236   9.868  -5.829  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       6.482   9.980  -6.008  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       7.208  10.858  -8.477  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       8.664   9.937  -8.098  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       7.246   7.899  -7.735  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       5.800   8.883  -8.057  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       7.039   9.498 -10.297  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       8.002   8.051  -9.976  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       5.985   6.762 -10.011  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       5.051   8.105 -10.162  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       6.045   7.662 -11.378  1.00  0.00           H  
ATOM    760  N   GLU A  47       6.311  13.409  -7.658  1.00  0.00           N  
ATOM    761  CA  GLU A  47       5.236  14.217  -8.278  1.00  0.00           C  
ATOM    762  C   GLU A  47       5.487  14.390  -9.777  1.00  0.00           C  
ATOM    763  O   GLU A  47       6.591  14.840 -10.153  1.00  0.00           O  
ATOM    764  CB  GLU A  47       5.133  15.600  -7.598  1.00  0.00           C  
ATOM    765  CG  GLU A  47       3.977  15.708  -6.599  1.00  0.00           C  
ATOM    766  CD  GLU A  47       2.669  16.049  -7.303  1.00  0.00           C  
ATOM    767  OE1 GLU A  47       2.393  17.258  -7.481  1.00  0.00           O  
ATOM    768  OE2 GLU A  47       1.907  15.119  -7.649  1.00  0.00           O  
ATOM    769  OXT GLU A  47       4.582  14.044 -10.567  1.00  0.00           O  
ATOM    770  H   GLU A  47       7.235  13.518  -8.055  1.00  0.00           H  
ATOM    771  HA  GLU A  47       4.281  13.703  -8.165  1.00  0.00           H  
ATOM    772  HB2 GLU A  47       6.065  15.809  -7.069  1.00  0.00           H  
ATOM    773  HB3 GLU A  47       5.011  16.383  -8.348  1.00  0.00           H  
ATOM    774  HG2 GLU A  47       3.871  14.780  -6.039  1.00  0.00           H  
ATOM    775  HG3 GLU A  47       4.205  16.503  -5.890  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1       0.982 -18.308  -1.716  0.01  0.01           N  
ATOM      2  CA  ALA A   1       1.839 -18.757  -2.843  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.033 -18.870  -4.148  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.235 -18.054  -5.047  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.635 -20.035  -2.505  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.553 -18.098  -0.912  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.477 -17.471  -1.968  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.319 -19.021  -1.455  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.578 -17.972  -3.011  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.983 -20.906  -2.451  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.389 -20.206  -3.275  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.147 -19.917  -1.550  1.00  0.00           H  
ATOM     13  N   LEU A   2       0.118 -19.845  -4.275  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -0.723 -20.012  -5.476  1.00  0.00           C  
ATOM     15  C   LEU A   2      -1.877 -18.995  -5.553  1.00  0.00           C  
ATOM     16  O   LEU A   2      -1.988 -18.251  -6.531  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -1.288 -21.444  -5.543  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -0.242 -22.472  -6.015  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       0.340 -23.276  -4.855  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -0.864 -23.444  -7.016  1.00  0.00           C  
ATOM     21  H   LEU A   2      -0.001 -20.504  -3.518  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.106 -19.852  -6.362  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -1.711 -21.737  -4.581  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -2.112 -21.431  -6.261  1.00  0.00           H  
ATOM     25  HG  LEU A   2       0.574 -21.954  -6.521  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       1.263 -23.749  -5.179  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       0.562 -22.626  -4.016  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -0.363 -24.039  -4.535  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -1.225 -22.890  -7.883  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -0.113 -24.161  -7.346  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -1.699 -23.972  -6.555  1.00  0.00           H  
ATOM     32  N   VAL A   3      -2.726 -18.943  -4.521  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -3.786 -17.921  -4.411  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.131 -16.556  -4.179  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.256 -16.413  -3.320  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.794 -18.213  -3.273  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.035 -17.300  -3.324  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.299 -19.662  -3.312  1.00  0.00           C  
ATOM     39  H   VAL A   3      -2.579 -19.579  -3.752  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.339 -17.896  -5.352  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -4.292 -18.057  -2.316  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.306 -16.999  -2.314  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.862 -16.403  -3.912  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.884 -17.818  -3.764  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -5.670 -19.897  -4.310  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.498 -20.352  -3.055  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -6.105 -19.793  -2.591  1.00  0.00           H  
ATOM     48  N   ASP A   4      -3.606 -15.534  -4.890  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.289 -14.110  -4.698  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.723 -13.511  -3.341  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.677 -12.300  -3.190  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.866 -13.315  -5.893  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -5.391 -13.482  -6.081  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -5.807 -14.499  -6.689  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -6.167 -12.607  -5.633  1.00  0.00           O  
ATOM     56  H   ASP A   4      -4.301 -15.753  -5.594  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.204 -14.006  -4.738  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.620 -12.257  -5.781  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -3.360 -13.652  -6.800  1.00  0.00           H  
ATOM     60  N   GLU A   5      -4.104 -14.316  -2.338  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.553 -13.905  -0.982  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.614 -12.919  -0.277  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.078 -11.954   0.324  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.749 -15.150  -0.096  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -6.000 -15.128   0.785  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.813 -14.323   2.066  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -4.985 -14.734   2.911  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.546 -13.327   2.256  1.00  0.00           O  
ATOM     69  H   GLU A   5      -4.071 -15.303  -2.529  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.517 -13.406  -1.095  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.850 -16.017  -0.749  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.859 -15.327   0.508  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.843 -14.743   0.211  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.236 -16.155   1.065  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.296 -13.111  -0.409  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.273 -12.145   0.056  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.426 -10.799  -0.654  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.521  -9.756  -0.011  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.159 -12.678  -0.176  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.256 -11.612  -0.008  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.458 -13.822   0.800  1.00  0.00           C  
ATOM     82  H   VAL A   6      -2.001 -13.933  -0.916  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.410 -11.973   1.125  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.230 -13.068  -1.193  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       2.240 -12.075  -0.093  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       1.182 -10.851  -0.789  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.169 -11.132   0.968  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.456 -13.445   1.824  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.294 -14.603   0.707  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       1.436 -14.250   0.578  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.470 -10.818  -1.986  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.587  -9.614  -2.803  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.890  -8.858  -2.479  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.841  -7.665  -2.215  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.452 -10.017  -4.286  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.837  -8.915  -5.164  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -0.337  -9.476  -6.507  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.035 -10.146  -6.326  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       1.283 -11.218  -7.311  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.496 -11.714  -2.450  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.750  -8.965  -2.544  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.808 -10.895  -4.347  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.429 -10.295  -4.687  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.587  -8.148  -5.348  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.007  -8.460  -4.647  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -1.071 -10.186  -6.893  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -0.237  -8.660  -7.226  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.810  -9.382  -6.409  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.090 -10.569  -5.323  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       1.321 -10.845  -8.246  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.162 -11.673  -7.117  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       0.557 -11.914  -7.268  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.022  -9.565  -2.392  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.347  -9.039  -2.021  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.345  -8.369  -0.634  1.00  0.00           C  
ATOM    116  O   ASP A   8      -5.826  -7.248  -0.497  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.409 -10.155  -2.107  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.822  -9.633  -2.451  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.390  -8.832  -1.672  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.384 -10.038  -3.498  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.921 -10.531  -2.610  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.612  -8.278  -2.756  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.107 -10.871  -2.873  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.443 -10.697  -1.160  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.738  -9.000   0.378  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.558  -8.408   1.716  1.00  0.00           C  
ATOM    127  C   MET A   9      -3.769  -7.085   1.689  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.191  -6.103   2.302  1.00  0.00           O  
ATOM    129  CB  MET A   9      -3.850  -9.402   2.653  1.00  0.00           C  
ATOM    130  CG  MET A   9      -3.859  -8.938   4.121  1.00  0.00           C  
ATOM    131  SD  MET A   9      -2.518  -9.599   5.154  1.00  0.00           S  
ATOM    132  CE  MET A   9      -2.953 -11.357   5.221  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.531  -9.994   0.265  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.549  -8.204   2.125  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.342 -10.373   2.597  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -2.817  -9.522   2.327  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -3.771  -7.853   4.157  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -4.820  -9.202   4.565  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -3.877 -11.483   5.785  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -3.083 -11.748   4.213  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -2.153 -11.905   5.717  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.647  -7.022   0.965  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -1.848  -5.785   0.846  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.595  -4.715   0.044  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.687  -3.574   0.474  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.477  -6.053   0.221  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.407  -7.055   0.971  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.728  -6.605   2.389  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       1.625  -5.749   2.547  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       0.123  -7.142   3.344  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.407  -7.830   0.383  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.677  -5.380   1.843  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.642  -6.432  -0.787  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       0.050  -5.103   0.156  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.076  -8.026   1.005  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       1.342  -7.176   0.424  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.230  -5.102  -1.060  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.159  -4.258  -1.838  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.289  -3.653  -0.955  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.647  -2.478  -1.082  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.712  -5.019  -3.064  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.583  -5.318  -4.078  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.802  -4.185  -3.766  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.940  -6.444  -5.061  1.00  0.00           C  
ATOM    165  H   ILE A  11      -2.885  -5.910  -1.438  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.560  -3.450  -2.243  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.152  -5.957  -2.728  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.348  -4.409  -4.626  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.667  -5.604  -3.566  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.673  -4.065  -3.123  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.412  -3.197  -4.016  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.142  -4.674  -4.677  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.862  -6.227  -5.593  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.136  -6.557  -5.788  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.071  -7.382  -4.529  1.00  0.00           H  
ATOM    176  N   ALA A  12      -5.815  -4.425  -0.003  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -6.821  -3.969   0.964  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.259  -2.950   1.986  1.00  0.00           C  
ATOM    179  O   ALA A  12      -6.962  -2.026   2.406  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.448  -5.184   1.654  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.460  -5.354   0.057  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.615  -3.469   0.407  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.223  -4.855   2.346  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.901  -5.836   0.905  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -6.697  -5.745   2.205  1.00  0.00           H  
ATOM    186  N   ARG A  13      -4.973  -3.056   2.344  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.258  -2.035   3.124  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.167  -0.670   2.394  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.190   0.381   3.037  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -2.847  -2.536   3.505  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -2.762  -3.190   4.890  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.285  -4.630   4.885  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -3.451  -5.144   6.254  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -4.540  -5.055   7.001  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -5.635  -4.482   6.572  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -4.552  -5.543   8.209  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.441  -3.842   1.985  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -4.818  -1.857   4.044  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -2.435  -3.227   2.775  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.191  -1.677   3.496  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -1.716  -3.213   5.200  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -3.316  -2.588   5.610  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -4.237  -4.673   4.359  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -2.575  -5.261   4.345  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.656  -5.606   6.667  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -5.660  -4.100   5.645  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -6.445  -4.428   7.164  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -3.730  -5.987   8.582  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -5.381  -5.469   8.774  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.118  -0.670   1.057  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.069   0.541   0.212  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.383   1.318   0.266  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.410   2.526   0.475  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.809   0.166  -1.258  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.798  -0.947  -1.491  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.622  -1.125  -2.986  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.461  -0.780  -0.795  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.072  -1.574   0.604  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.270   1.194   0.556  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.743  -0.155  -1.719  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.504   1.048  -1.805  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.229  -1.844  -1.098  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.592  -1.192  -3.477  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.073  -0.270  -3.372  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.081  -2.049  -3.173  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -1.617  -0.714   0.276  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.864  -1.675  -0.948  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.952   0.111  -1.160  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.461   0.558   0.103  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.835   1.047   0.251  1.00  0.00           C  
ATOM    231  C   MET A  15      -7.999   1.767   1.609  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.481   2.900   1.661  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.830  -0.117   0.092  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.809   0.134  -1.053  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.152  -1.086  -1.112  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.500  -0.032  -1.705  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.210  -0.296  -0.146  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.993   1.797  -0.540  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.302  -1.052  -0.098  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.399  -0.237   1.016  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.243   1.127  -0.921  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.267   0.121  -2.000  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -12.559   0.865  -1.089  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -12.322   0.250  -2.741  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -13.442  -0.573  -1.632  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.495   1.162   2.693  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.474   1.764   4.045  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.653   3.061   4.244  1.00  0.00           C  
ATOM    249  O   SER A  16      -6.873   3.760   5.238  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.991   0.728   5.077  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.729  -0.486   5.024  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.479   0.145   2.667  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.503   2.023   4.276  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -5.935   0.519   4.917  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -7.102   1.159   6.075  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.381  -1.044   4.309  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.735   3.416   3.339  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.069   4.735   3.326  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.759   5.718   2.350  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.846   6.916   2.624  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.581   4.563   2.951  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.671   4.037   4.080  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.231   3.900   3.578  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.606   4.978   5.282  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.663   2.850   2.498  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.127   5.191   4.313  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.515   3.887   2.098  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.191   5.531   2.631  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.023   3.059   4.404  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.803   2.974   3.956  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.224   3.882   2.498  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.613   4.739   3.890  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -2.339   5.978   4.940  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -3.563   5.000   5.796  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -1.844   4.624   5.975  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.250   5.203   1.220  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -6.790   5.966   0.092  1.00  0.00           C  
ATOM    278  C   GLY A  18      -5.861   5.868  -1.128  1.00  0.00           C  
ATOM    279  O   GLY A  18      -4.896   6.628  -1.219  1.00  0.00           O  
ATOM    280  H   GLY A  18      -5.999   4.262   1.035  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -7.770   5.566  -0.171  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -6.915   7.018   0.353  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.182   4.954  -2.053  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.523   4.787  -3.361  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.533   4.385  -4.483  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.734   4.276  -4.222  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.367   3.780  -3.203  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.141   4.322  -2.440  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.042   3.266  -2.280  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.517   5.522  -3.158  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.168   4.785  -2.055  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.111   5.746  -3.672  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.741   2.883  -2.707  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.040   3.504  -4.193  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.489   4.608  -1.451  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.069   3.725  -2.110  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -2.250   2.667  -1.397  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.982   2.635  -3.167  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -1.523   5.732  -2.777  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.458   5.334  -4.225  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.121   6.399  -2.977  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.069   4.223  -5.733  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.860   3.896  -6.937  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.360   2.421  -6.986  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.504   1.776  -5.943  1.00  0.00           O  
ATOM    306  CB  SER A  20      -5.982   4.222  -8.164  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.388   5.506  -8.062  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.076   4.325  -5.904  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.734   4.547  -6.973  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.186   3.482  -8.243  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.586   4.182  -9.070  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.922   6.053  -7.459  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.599   1.862  -8.187  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.966   0.445  -8.393  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.801  -0.414  -8.913  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.958  -0.760  -8.088  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.311   0.302  -9.139  1.00  0.00           C  
ATOM    318  CG1 ILE A  21      -9.798  -1.166  -9.058  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.279   0.843 -10.581  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.161  -1.409  -9.713  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.468   2.424  -9.008  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.141   0.015  -7.406  1.00  0.00           H  
ATOM    323  HB  ILE A  21     -10.032   0.908  -8.586  1.00  0.00           H  
ATOM    324 HG12 ILE A  21      -9.076  -1.830  -9.532  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.872  -1.453  -8.008  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -8.591   1.679 -10.674  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.990   0.062 -11.280  1.00  0.00           H  
ATOM    328 HG23 ILE A  21     -10.273   1.194 -10.854  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.096  -1.245 -10.788  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.464  -2.442  -9.536  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.906  -0.739  -9.282  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.677  -0.780 -10.205  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.594  -1.687 -10.661  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.258  -0.982 -10.500  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.348  -1.538  -9.894  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -5.796  -2.100 -12.128  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.459  -3.471 -12.223  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.930  -3.724 -13.648  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -6.105  -4.155 -14.486  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -8.129  -3.501 -13.926  1.00  0.00           O  
ATOM    341  H   GLU A  22      -6.940  -0.182 -10.950  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.573  -2.585 -10.043  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.417  -1.353 -12.627  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -4.834  -2.141 -12.639  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.736  -4.235 -11.932  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -7.308  -3.520 -11.542  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.175   0.283 -10.927  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.051   1.178 -10.598  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.639   1.306  -9.143  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.445   1.363  -8.888  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.404   2.597 -11.046  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.176   3.438 -11.392  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.809   3.293 -12.865  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -2.416   4.003 -13.697  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.904   2.491 -13.187  1.00  0.00           O  
ATOM    356  H   GLU A  23      -4.338   0.419 -11.781  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.179   0.839 -11.162  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.080   2.547 -11.893  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.954   3.068 -10.230  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.392   4.484 -11.183  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.340   3.139 -10.761  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.564   1.320  -8.179  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.098   1.218  -6.791  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.389  -0.109  -6.493  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.435  -0.115  -5.726  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.277   1.286  -5.834  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.313   0.839  -8.318  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.424   2.048  -6.571  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.786   2.213  -6.004  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.964   0.457  -5.999  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -3.922   1.251  -4.803  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.819  -1.217  -7.106  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.215  -2.528  -6.823  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.778  -2.548  -7.372  1.00  0.00           C  
ATOM    375  O   THR A  25       0.184  -2.577  -6.610  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.071  -3.706  -7.348  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.937  -3.987  -8.722  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.570  -3.535  -7.087  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.116  -1.101  -8.006  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.166  -2.633  -5.739  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.729  -4.583  -6.817  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -3.318  -3.234  -9.211  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -5.046  -3.046  -7.929  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.038  -4.506  -6.965  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.739  -2.936  -6.195  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.609  -2.333  -8.683  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.688  -2.089  -9.352  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.505  -0.922  -8.795  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.722  -0.944  -8.933  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.471  -1.829 -10.847  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.066  -3.101 -11.584  1.00  0.00           C  
ATOM    392  CD  GLU A  26      -0.146  -2.789 -13.059  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       0.832  -2.880 -13.834  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -1.293  -2.463 -13.441  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.321  -2.696  -9.244  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.306  -2.981  -9.248  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.301  -1.068 -10.968  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.395  -1.455 -11.286  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       0.857  -3.844 -11.478  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.852  -3.507 -11.160  1.00  0.00           H  
ATOM    401  N   PHE A  27       0.874   0.013  -8.080  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.637   1.055  -7.380  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.144   0.563  -6.026  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.207   0.990  -5.592  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.839   2.350  -7.172  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.654   3.465  -6.534  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.478   4.268  -7.349  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.637   3.680  -5.137  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.239   5.307  -6.785  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.396   4.719  -4.579  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.190   5.540  -5.399  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.135  -0.376  -7.642  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.504   1.318  -7.988  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.502   2.711  -8.143  1.00  0.00           H  
ATOM    415  HB3 PHE A  27      -0.037   2.148  -6.556  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.542   4.075  -8.411  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.084   3.035  -4.465  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.869   5.921  -7.414  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.373   4.870  -3.512  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.779   6.336  -4.966  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.441  -0.335  -5.338  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.832  -0.861  -4.038  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.091  -1.722  -4.142  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.070  -1.468  -3.441  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.625  -1.650  -3.491  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.783  -3.132  -3.184  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.601  -3.484  -2.113  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.145  -4.150  -3.921  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.852  -4.830  -1.804  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.409  -5.503  -3.629  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.291  -5.842  -2.592  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.574  -7.146  -2.319  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.759  -0.816  -5.678  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.036  -0.026  -3.364  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.361  -1.144  -2.576  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.215  -1.554  -4.167  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.031  -2.683  -1.546  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.536  -3.908  -4.719  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.442  -5.085  -0.938  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.071  -6.285  -4.194  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.185  -7.758  -2.959  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.078  -2.718  -5.040  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.237  -3.577  -5.312  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.398  -2.794  -5.926  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.517  -2.903  -5.422  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.840  -4.810  -6.147  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.046  -4.520  -7.423  1.00  0.00           C  
ATOM    448  CD  GLU A  29       2.690  -5.819  -8.133  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       3.554  -6.346  -8.869  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       1.550  -6.302  -7.961  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.202  -3.044  -5.394  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.595  -3.960  -4.355  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       4.744  -5.361  -6.401  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       3.225  -5.450  -5.513  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       2.127  -3.999  -7.172  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       3.619  -3.892  -8.097  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.138  -1.988  -6.968  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.230  -1.179  -7.531  1.00  0.00           C  
ATOM    459  C   ASN A  30       6.866  -0.272  -6.466  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.097  -0.165  -6.419  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.805  -0.366  -8.756  1.00  0.00           C  
ATOM    462  CG  ASN A  30       5.879  -1.214 -10.017  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       5.137  -2.168 -10.217  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       6.833  -0.935 -10.884  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.506  -2.337  -7.495  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.014  -1.867  -7.854  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.819   0.061  -8.616  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.477   0.485  -8.869  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       7.481  -0.183 -10.705  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       6.921  -1.512 -11.705  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.063   0.335  -5.581  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.598   1.119  -4.468  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.356   0.269  -3.441  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.504   0.629  -3.180  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.544   2.025  -3.806  1.00  0.00           C  
ATOM    476  CG  ASP A  31       6.199   3.168  -2.998  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       6.743   2.898  -1.903  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       6.184   4.329  -3.473  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.089   0.444  -5.772  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.328   1.803  -4.903  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.934   2.482  -4.586  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       4.891   1.431  -3.163  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.864  -0.851  -2.870  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.540  -1.684  -1.843  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.587  -2.881  -1.478  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.459  -3.824  -2.258  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.969  -0.878  -0.593  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.790  -0.085   0.018  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.679  -1.780   0.432  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.403  -1.185  -2.931  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.441  -2.105  -2.292  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.722  -0.156  -0.896  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       5.886  -0.176  -0.589  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.527  -0.416   1.030  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       7.061   0.968  -0.001  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       9.318  -1.179   1.068  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       7.983  -2.322   1.069  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       9.315  -2.498  -0.088  1.00  0.00           H  
ATOM    499  N   THR A  33       5.886  -2.816  -0.334  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.964  -3.807   0.254  1.00  0.00           C  
ATOM    501  C   THR A  33       3.852  -3.066   1.046  1.00  0.00           C  
ATOM    502  O   THR A  33       2.719  -2.953   0.599  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.772  -4.723   1.212  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.825  -5.385   0.547  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.948  -5.768   1.961  1.00  0.00           C  
ATOM    506  H   THR A  33       6.205  -2.115   0.301  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.516  -4.413  -0.532  1.00  0.00           H  
ATOM    508  HB  THR A  33       6.245  -4.087   1.960  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.460  -5.673   1.225  1.00  0.00           H  
ATOM    510 HG21 THR A  33       4.347  -5.284   2.729  1.00  0.00           H  
ATOM    511 HG22 THR A  33       4.295  -6.298   1.268  1.00  0.00           H  
ATOM    512 HG23 THR A  33       5.611  -6.479   2.456  1.00  0.00           H  
ATOM    513  N   TYR A  34       4.194  -2.494   2.206  1.00  0.00           N  
ATOM    514  CA  TYR A  34       3.225  -1.679   2.968  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.767  -0.565   3.854  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.476   0.601   3.593  1.00  0.00           O  
ATOM    517  CB  TYR A  34       2.244  -2.567   3.736  1.00  0.00           C  
ATOM    518  CG  TYR A  34       1.327  -1.801   4.670  1.00  0.00           C  
ATOM    519  CD1 TYR A  34       0.228  -1.062   4.194  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.630  -1.791   6.036  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -0.603  -0.370   5.099  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.780  -1.134   6.946  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.349  -0.440   6.478  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.194   0.163   7.362  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.949  -2.897   2.495  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.612  -1.157   2.240  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.628  -3.103   3.022  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.803  -3.309   4.307  1.00  0.00           H  
ATOM    529  HD1 TYR A  34       0.009  -1.035   3.139  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.545  -2.274   6.349  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.450   0.191   4.730  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.993  -1.154   8.006  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.969   0.557   6.933  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.534  -0.888   4.898  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.925   0.129   5.898  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.824   1.204   5.293  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.636   2.381   5.588  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.527  -0.491   7.165  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.486  -0.634   8.281  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.394   0.629   9.131  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       5.315   0.859   9.948  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       3.386   1.359   9.021  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.954  -1.779   4.912  1.00  0.00           H  
ATOM    544  HA  GLU A  35       4.017   0.657   6.199  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.912  -1.481   6.917  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       6.363   0.112   7.517  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.510  -0.860   7.857  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       4.765  -1.467   8.924  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.708   0.854   4.352  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.452   1.836   3.555  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.557   2.775   2.716  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.633   3.980   2.919  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.454   1.099   2.650  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.880   1.001   3.210  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.899   1.145   2.071  1.00  0.00           C  
ATOM    556  NE  ARG A  36      12.256   1.374   2.582  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      13.368   1.378   1.865  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.391   1.036   0.604  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      14.493   1.742   2.413  1.00  0.00           N  
ATOM    560  H   ARG A  36       7.059  -0.025   4.289  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.008   2.473   4.244  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       8.096   0.088   2.470  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.492   1.616   1.692  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.050   1.794   3.937  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      10.015   0.037   3.704  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.880   0.248   1.451  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.623   2.001   1.452  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.344   1.628   3.552  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      12.541   0.740   0.154  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      14.256   1.046   0.091  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      14.508   2.039   3.376  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      15.336   1.765   1.866  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.732   2.275   1.780  1.00  0.00           N  
ATOM    574  CA  TYR A  37       4.905   3.178   0.946  1.00  0.00           C  
ATOM    575  C   TYR A  37       3.951   4.012   1.809  1.00  0.00           C  
ATOM    576  O   TYR A  37       3.700   5.164   1.493  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.128   2.481  -0.196  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.690   2.108   0.108  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.691   3.102   0.130  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.350   0.784   0.428  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.402   2.809   0.584  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       1.057   0.496   0.901  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.109   1.520   1.045  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.080   1.269   1.653  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.984   1.411   1.440  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.593   3.875   0.465  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.099   3.178  -1.032  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.666   1.608  -0.545  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       1.925   4.123  -0.112  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       3.090   0.000   0.363  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.337   3.594   0.613  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.798  -0.512   1.179  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.626   2.059   1.748  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.492   3.444   2.924  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.740   4.199   3.917  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.564   5.394   4.428  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.073   6.517   4.368  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.213   3.284   5.034  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.505   4.035   6.185  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.589   3.077   6.939  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.474   4.651   7.204  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.939   2.633   3.096  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.878   4.617   3.387  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.506   2.593   4.572  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.027   2.690   5.441  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.882   4.829   5.773  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.147   2.658   6.256  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       1.176   2.271   7.377  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.060   3.614   7.726  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.349   4.015   7.324  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.785   5.641   6.880  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       1.992   4.769   8.172  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.816   5.194   4.865  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.716   6.287   5.295  1.00  0.00           C  
ATOM    615  C   GLU A  39       5.987   7.286   4.177  1.00  0.00           C  
ATOM    616  O   GLU A  39       5.724   8.473   4.355  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.049   5.748   5.841  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.985   5.547   7.352  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.353   5.139   7.880  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       8.673   3.929   7.855  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       9.106   6.032   8.330  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.209   4.273   4.795  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.221   6.845   6.089  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.305   4.807   5.355  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.842   6.465   5.625  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.685   6.484   7.823  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.246   4.783   7.592  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.463   6.830   3.017  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.785   7.676   1.860  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.583   8.549   1.443  1.00  0.00           C  
ATOM    631  O   ILE A  40       5.700   9.772   1.473  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.333   6.787   0.707  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.626   6.028   1.119  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.635   7.624  -0.550  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       8.895   4.769   0.283  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.867   5.957   2.988  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.586   8.356   2.156  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.566   6.054   0.454  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.485   6.696   1.042  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.571   5.704   2.156  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.042   6.989  -1.338  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       6.727   8.086  -0.934  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.362   8.405  -0.318  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.766   4.250   0.683  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       8.038   4.100   0.336  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       9.090   5.028  -0.756  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.423   7.946   1.151  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.187   8.609   0.700  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.558   9.527   1.772  1.00  0.00           C  
ATOM    650  O   LEU A  41       1.955  10.554   1.449  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.153   7.555   0.251  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.366   6.892  -1.131  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.748   7.762  -2.217  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.819   6.630  -1.544  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.399   6.939   1.207  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.416   9.215  -0.171  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.060   6.793   1.017  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.177   8.035   0.237  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.829   5.944  -1.139  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       2.252   8.727  -2.230  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       1.853   7.284  -3.189  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       0.688   7.908  -2.014  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       3.856   6.162  -2.524  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.373   7.565  -1.596  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.294   5.956  -0.838  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.687   9.172   3.053  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.240  10.013   4.171  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.144  11.253   4.356  1.00  0.00           C  
ATOM    669  O   LYS A  42       2.652  12.333   4.689  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.176   9.160   5.448  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.615   9.883   6.685  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.621   9.854   7.846  1.00  0.00           C  
ATOM    673  CE  LYS A  42       2.078  10.599   9.074  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       2.708  11.925   9.255  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.175   8.314   3.263  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.230  10.362   3.955  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       1.521   8.309   5.252  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.174   8.776   5.663  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       1.349  10.913   6.445  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       0.702   9.373   7.000  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.797   8.814   8.126  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       3.572  10.285   7.526  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.998  10.716   8.967  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       2.265   9.991   9.959  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       3.701  11.824   9.406  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       2.557  12.511   8.449  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       2.316  12.387  10.063  1.00  0.00           H  
ATOM    688  N   SER A  43       4.452  11.131   4.111  1.00  0.00           N  
ATOM    689  CA  SER A  43       5.396  12.254   4.155  1.00  0.00           C  
ATOM    690  C   SER A  43       5.182  13.253   2.994  1.00  0.00           C  
ATOM    691  O   SER A  43       5.092  14.464   3.213  1.00  0.00           O  
ATOM    692  CB  SER A  43       6.827  11.695   4.107  1.00  0.00           C  
ATOM    693  OG  SER A  43       7.789  12.704   4.357  1.00  0.00           O  
ATOM    694  H   SER A  43       4.830  10.242   3.878  1.00  0.00           H  
ATOM    695  HA  SER A  43       5.264  12.776   5.104  1.00  0.00           H  
ATOM    696  HB2 SER A  43       6.936  10.907   4.856  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.018  11.259   3.126  1.00  0.00           H  
ATOM    698  HG  SER A  43       7.777  12.922   5.307  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.069  12.738   1.764  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.885  13.481   0.503  1.00  0.00           C  
ATOM    701  C   LYS A  44       4.546  12.520  -0.665  1.00  0.00           C  
ATOM    702  O   LYS A  44       4.382  11.330  -0.433  1.00  0.00           O  
ATOM    703  CB  LYS A  44       6.159  14.290   0.181  1.00  0.00           C  
ATOM    704  CG  LYS A  44       7.425  13.430   0.001  1.00  0.00           C  
ATOM    705  CD  LYS A  44       8.560  14.258  -0.630  1.00  0.00           C  
ATOM    706  CE  LYS A  44       8.981  13.669  -1.985  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       9.636  14.674  -2.848  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.110  11.727   1.677  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.052  14.175   0.617  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       5.977  14.861  -0.730  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       6.340  15.015   0.974  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       7.748  13.058   0.975  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       7.205  12.565  -0.626  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       8.235  15.291  -0.766  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       9.420  14.265   0.040  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       9.659  12.833  -1.808  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       8.096  13.288  -2.498  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       8.995  15.422  -3.067  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44      10.445  15.067  -2.392  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       9.931  14.251  -3.716  1.00  0.00           H  
ATOM    721  N   GLN A  45       4.517  12.991  -1.921  1.00  0.00           N  
ATOM    722  CA  GLN A  45       4.275  12.190  -3.146  1.00  0.00           C  
ATOM    723  C   GLN A  45       2.813  11.710  -3.270  1.00  0.00           C  
ATOM    724  O   GLN A  45       2.192  11.298  -2.290  1.00  0.00           O  
ATOM    725  CB  GLN A  45       5.285  11.020  -3.245  1.00  0.00           C  
ATOM    726  CG  GLN A  45       5.477  10.451  -4.659  1.00  0.00           C  
ATOM    727  CD  GLN A  45       6.936  10.138  -4.927  1.00  0.00           C  
ATOM    728  OE1 GLN A  45       7.611  10.847  -5.663  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       7.478   9.100  -4.325  1.00  0.00           N  
ATOM    730  H   GLN A  45       4.651  13.984  -2.042  1.00  0.00           H  
ATOM    731  HA  GLN A  45       4.475  12.856  -3.984  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       6.249  11.383  -2.886  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       4.979  10.200  -2.595  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       4.889   9.541  -4.775  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       5.152  11.171  -5.407  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       6.929   8.519  -3.713  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       8.455   8.909  -4.487  1.00  0.00           H  
ATOM    738  N   LYS A  46       2.262  11.752  -4.491  1.00  0.00           N  
ATOM    739  CA  LYS A  46       0.829  11.520  -4.777  1.00  0.00           C  
ATOM    740  C   LYS A  46      -0.108  12.553  -4.075  1.00  0.00           C  
ATOM    741  O   LYS A  46       0.286  13.257  -3.137  1.00  0.00           O  
ATOM    742  CB  LYS A  46       0.501  10.034  -4.469  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -0.112   9.205  -5.610  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -1.632   9.307  -5.826  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -2.460   8.557  -4.769  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -2.758   9.352  -3.560  1.00  0.00           N  
ATOM    747  H   LYS A  46       2.835  12.086  -5.252  1.00  0.00           H  
ATOM    748  HA  LYS A  46       0.701  11.666  -5.850  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       1.441   9.528  -4.254  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -0.099   9.960  -3.565  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       0.397   9.468  -6.539  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       0.124   8.155  -5.420  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -1.951  10.342  -5.913  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -1.841   8.825  -6.784  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -3.404   8.255  -5.225  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -1.919   7.652  -4.488  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -1.921   9.692  -3.120  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -3.326  10.159  -3.776  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -3.264   8.801  -2.883  1.00  0.00           H  
ATOM    760  N   GLU A  47      -1.346  12.705  -4.566  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -2.343  13.675  -4.047  1.00  0.00           C  
ATOM    762  C   GLU A  47      -3.095  13.172  -2.814  1.00  0.00           C  
ATOM    763  O   GLU A  47      -3.387  11.961  -2.744  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -3.355  14.072  -5.129  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -2.666  14.758  -6.312  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -3.693  15.345  -7.271  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -4.448  14.564  -7.893  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -3.728  16.588  -7.415  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -3.396  14.003  -1.930  1.00  0.00           O  
ATOM    770  H   GLU A  47      -1.604  12.153  -5.369  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -1.823  14.585  -3.745  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -3.888  13.185  -5.475  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -4.075  14.768  -4.695  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -2.024  15.556  -5.938  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -2.049  14.041  -6.851  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1       7.941 -19.680  -3.797  0.01  0.01           N  
ATOM      2  CA  ALA A   1       6.591 -20.250  -4.052  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.742 -19.279  -4.884  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.123 -18.119  -5.056  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.889 -20.626  -2.731  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.465 -19.618  -4.656  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.859 -18.752  -3.411  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.454 -20.256  -3.148  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.715 -21.165  -4.633  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.522 -21.297  -2.147  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.676 -19.732  -2.143  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.951 -21.142  -2.940  1.00  0.00           H  
ATOM     13  N   LEU A   2       4.576 -19.721  -5.371  1.00  0.00           N  
ATOM     14  CA  LEU A   2       3.591 -18.870  -6.061  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.336 -18.652  -5.190  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.759 -19.609  -4.667  1.00  0.00           O  
ATOM     17  CB  LEU A   2       3.213 -19.486  -7.426  1.00  0.00           C  
ATOM     18  CG  LEU A   2       3.153 -18.426  -8.547  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       4.410 -18.504  -9.413  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       1.926 -18.611  -9.439  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.313 -20.679  -5.188  1.00  0.00           H  
ATOM     22  HA  LEU A   2       4.046 -17.894  -6.241  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       3.930 -20.262  -7.699  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       2.244 -19.978  -7.334  1.00  0.00           H  
ATOM     25  HG  LEU A   2       3.094 -17.426  -8.120  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       4.446 -19.464  -9.930  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       4.405 -17.699 -10.147  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       5.294 -18.401  -8.782  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       1.835 -19.653  -9.745  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       1.036 -18.316  -8.883  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       2.009 -17.978 -10.322  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.920 -17.392  -5.046  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.792 -16.942  -4.199  1.00  0.00           C  
ATOM     34  C   VAL A   3       0.076 -15.721  -4.799  1.00  0.00           C  
ATOM     35  O   VAL A   3       0.609 -15.047  -5.689  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.251 -16.603  -2.755  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.891 -17.796  -2.036  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       2.217 -15.411  -2.694  1.00  0.00           C  
ATOM     39  H   VAL A   3       2.430 -16.674  -5.542  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.059 -17.749  -4.136  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.366 -16.339  -2.174  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.019 -17.560  -0.979  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.239 -18.667  -2.117  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.865 -18.025  -2.467  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       2.891 -15.408  -3.550  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       1.646 -14.485  -2.695  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       2.813 -15.445  -1.781  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.124 -15.417  -4.293  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -1.954 -14.255  -4.682  1.00  0.00           C  
ATOM     50  C   ASP A   4      -2.847 -13.706  -3.554  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.192 -12.527  -3.564  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -2.827 -14.622  -5.901  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -4.030 -15.529  -5.557  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -3.823 -16.735  -5.280  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.181 -15.030  -5.554  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.498 -16.065  -3.616  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.289 -13.445  -4.984  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.191 -13.694  -6.344  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -2.206 -15.110  -6.655  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.169 -14.521  -2.541  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -3.947 -14.084  -1.359  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.247 -12.981  -0.560  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.901 -12.056  -0.077  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.239 -15.265  -0.420  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.587 -15.090   0.278  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.642 -15.926   1.548  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.068 -15.488   2.571  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.273 -17.007   1.528  1.00  0.00           O  
ATOM     69  H   GLU A   5      -2.938 -15.498  -2.629  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -4.896 -13.684  -1.718  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.266 -16.193  -0.991  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.435 -15.344   0.312  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -5.747 -14.043   0.537  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.379 -15.396  -0.408  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.911 -13.040  -0.477  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.094 -11.977   0.139  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.293 -10.642  -0.580  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.485  -9.617   0.071  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.408 -12.349   0.205  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.222 -12.046  -1.066  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       1.089 -11.630   1.370  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.453 -13.844  -0.884  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.453 -11.861   1.164  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.479 -13.419   0.398  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.308 -10.967  -1.232  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       2.226 -12.457  -0.964  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       0.746 -12.500  -1.934  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.024 -10.554   1.224  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.598 -11.894   2.307  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       2.138 -11.919   1.429  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.321 -10.670  -1.920  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.500  -9.490  -2.762  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.861  -8.843  -2.489  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.906  -7.653  -2.200  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.316  -9.871  -4.247  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -1.372  -8.652  -5.180  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -1.147  -8.994  -6.661  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -2.308  -9.776  -7.296  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -3.121  -8.945  -8.217  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.226 -11.566  -2.370  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.726  -8.769  -2.497  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.341 -10.349  -4.363  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.084 -10.574  -4.549  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -2.320  -8.125  -5.068  1.00  0.00           H  
ATOM    105  HG3 LYS A   7      -0.568  -7.994  -4.879  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -0.970  -8.068  -7.213  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -0.238  -9.594  -6.744  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -1.889 -10.611  -7.858  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -2.946 -10.182  -6.510  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7      -2.534  -8.510  -8.913  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7      -3.795  -9.522  -8.699  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7      -3.621  -8.230  -7.712  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.956  -9.614  -2.506  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.323  -9.134  -2.232  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.462  -8.423  -0.871  1.00  0.00           C  
ATOM    116  O   ASP A   8      -5.926  -7.285  -0.816  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.283 -10.332  -2.345  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.752  -9.974  -2.041  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.146 -10.012  -0.851  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.513  -9.674  -2.994  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.854 -10.591  -2.714  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.594  -8.414  -3.005  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.211 -10.737  -3.358  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -5.955 -11.116  -1.662  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.993  -9.049   0.212  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.958  -8.438   1.561  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.154  -7.126   1.607  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.561  -6.127   2.209  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.337  -9.434   2.555  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.235 -10.654   2.773  1.00  0.00           C  
ATOM    131  SD  MET A   9      -6.814 -10.273   3.586  1.00  0.00           S  
ATOM    132  CE  MET A   9      -7.847 -11.546   2.820  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.799 -10.027   0.124  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.979  -8.213   1.868  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.370  -9.768   2.178  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -4.178  -8.939   3.513  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -5.436 -11.117   1.808  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -4.695 -11.382   3.380  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -8.867 -11.457   3.193  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -7.849 -11.408   1.737  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.454 -12.533   3.059  1.00  0.00           H  
ATOM    142  N   GLU A  10      -3.028  -7.148   0.897  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.187  -5.969   0.673  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.910  -4.854  -0.079  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.809  -3.714   0.353  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.835  -6.303   0.041  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.301  -6.203   1.059  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.257  -7.213   2.198  1.00  0.00           C  
ATOM    149  OE1 GLU A  10      -0.480  -6.988   3.186  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       1.056  -8.174   2.157  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.884  -8.021   0.527  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.981  -5.541   1.653  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.835  -7.280  -0.431  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.647  -5.568  -0.740  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.239  -6.341   0.530  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.278  -5.202   1.484  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.739  -5.142  -1.089  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.558  -4.122  -1.777  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.613  -3.529  -0.824  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.820  -2.317  -0.801  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -5.265  -4.705  -3.033  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -4.300  -5.326  -4.062  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -6.142  -3.683  -3.791  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.007  -4.532  -4.243  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.911  -6.091  -1.287  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.876  -3.317  -2.084  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.935  -5.497  -2.697  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -4.046  -6.332  -3.763  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -4.802  -5.423  -5.024  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.675  -3.016  -3.117  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.544  -3.079  -4.474  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.890  -4.225  -4.372  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -2.398  -4.580  -3.343  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -2.435  -4.971  -5.053  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -3.241  -3.489  -4.458  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.258  -4.355   0.007  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.197  -3.890   1.037  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.575  -2.832   1.983  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.219  -1.844   2.345  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.737  -5.103   1.813  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.179  -5.340  -0.128  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -8.039  -3.422   0.524  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.822  -5.141   1.716  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.324  -6.037   1.427  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -7.481  -5.026   2.871  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.292  -2.991   2.317  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.499  -1.988   3.033  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.349  -0.648   2.267  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.468   0.415   2.884  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.137  -2.598   3.395  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.154  -3.272   4.773  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -1.802  -3.939   5.043  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -1.897  -5.008   6.051  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -0.902  -5.495   6.773  1.00  0.00           C  
ATOM    195  NH1 ARG A  13       0.307  -5.001   6.721  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -1.104  -6.496   7.584  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.828  -3.836   2.002  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.018  -1.752   3.963  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -2.841  -3.347   2.667  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.383  -1.822   3.373  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.345  -2.526   5.546  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -3.946  -4.022   4.793  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -1.407  -4.364   4.117  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -1.123  -3.168   5.390  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.788  -5.465   6.149  1.00  0.00           H  
ATOM    206 HH11 ARG A  13       0.488  -4.238   6.099  1.00  0.00           H  
ATOM    207 HH12 ARG A  13       1.039  -5.382   7.296  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -2.016  -6.917   7.645  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -0.343  -6.864   8.128  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.187  -0.662   0.934  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.223   0.560   0.106  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.560   1.300   0.164  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.563   2.521   0.323  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.861   0.314  -1.373  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.362   0.082  -1.596  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.038  -1.392  -1.441  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.919   0.562  -2.971  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.097  -1.555   0.469  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.495   1.257   0.509  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.448  -0.494  -1.803  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -4.142   1.210  -1.915  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.809   0.644  -0.859  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.839  -1.838  -0.891  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.987  -1.906  -2.397  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.118  -1.526  -0.875  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.216  -0.162  -3.723  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.378   1.511  -3.208  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.842   0.715  -2.980  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.699   0.606   0.088  1.00  0.00           N  
ATOM    230  CA  MET A  15      -8.013   1.239   0.274  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.174   1.915   1.649  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.759   2.997   1.730  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.126   0.186   0.114  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.717   0.126  -1.298  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.474  -0.341  -1.292  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.861  -0.151  -3.050  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.717  -0.338  -0.033  1.00  0.00           H  
ATOM    238  HA  MET A  15      -8.129   2.019  -0.487  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.760  -0.805   0.387  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.937   0.429   0.802  1.00  0.00           H  
ATOM    241  HG2 MET A  15      -9.632   1.108  -1.763  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.151  -0.589  -1.896  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.514   0.820  -3.403  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -11.372  -0.943  -3.616  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.940  -0.218  -3.189  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.633   1.323   2.720  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.664   1.924   4.067  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.961   3.295   4.134  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.476   4.233   4.757  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.026   0.968   5.095  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.977   0.582   6.074  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.240   0.398   2.614  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.711   2.071   4.334  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.646   0.075   4.596  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.187   1.463   5.589  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.532   0.034   6.744  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.819   3.433   3.469  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.101   4.719   3.337  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.743   5.696   2.321  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.627   6.912   2.494  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.629   4.449   2.982  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.741   4.052   4.179  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.311   3.817   3.693  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.731   5.133   5.269  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.437   2.623   2.993  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.138   5.224   4.302  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.583   3.668   2.220  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.209   5.356   2.544  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.100   3.115   4.604  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.604   4.507   4.144  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.017   2.793   3.925  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.257   3.973   2.625  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -3.533   4.933   5.979  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.790   5.139   5.814  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -2.876   6.115   4.819  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.424   5.194   1.285  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.066   5.997   0.235  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.201   6.061  -1.022  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.337   6.939  -1.137  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.391   4.188   1.138  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.025   5.542  -0.017  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.261   7.011   0.586  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.448   5.136  -1.954  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.742   4.979  -3.240  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.718   4.464  -4.343  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.902   4.248  -4.070  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.531   4.054  -3.015  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.385   4.735  -2.232  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.231   3.812  -1.866  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.763   5.892  -3.023  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.412   4.926  -2.015  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.395   5.952  -3.581  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.865   3.176  -2.469  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.154   3.727  -3.976  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.804   5.086  -1.296  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.608   2.949  -1.325  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.687   3.511  -2.762  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.543   4.341  -1.208  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.499   5.557  -4.026  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.460   6.723  -3.088  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.864   6.250  -2.524  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.252   4.301  -5.590  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.015   3.735  -6.726  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.360   2.229  -6.549  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.227   1.679  -5.451  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.217   3.900  -8.038  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.540   5.149  -8.127  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.275   4.504  -5.762  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.950   4.290  -6.833  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.486   3.097  -8.108  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.890   3.792  -8.890  1.00  0.00           H  
ATOM    312  HG  SER A  20      -6.195   5.857  -8.198  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.741   1.523  -7.627  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.901   0.053  -7.638  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.730  -0.605  -8.408  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.665  -0.791  -7.824  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.312  -0.311  -8.159  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.420   0.477  -7.418  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.576  -1.819  -7.997  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.120   1.484  -8.343  1.00  0.00           C  
ATOM    321  H   ILE A  21      -8.108   1.973  -8.409  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.869  -0.324  -6.615  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.362  -0.068  -9.221  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.164  -0.212  -7.023  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.021   1.010  -6.555  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.567  -2.055  -8.388  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.849  -2.406  -8.556  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.529  -2.101  -6.944  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -10.399   2.206  -8.728  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.579   0.955  -9.180  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.894   2.014  -7.790  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.864  -0.925  -9.705  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.785  -1.596 -10.486  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.460  -0.831 -10.544  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.398  -1.434 -10.385  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.225  -1.904 -11.926  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -7.270  -3.020 -12.020  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -8.662  -2.463 -12.287  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -9.226  -1.810 -11.381  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -9.191  -2.694 -13.397  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.818  -1.088 -10.022  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.560  -2.547 -10.002  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.588  -0.995 -12.404  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.344  -2.238 -12.480  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -6.991  -3.682 -12.841  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -7.278  -3.615 -11.106  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.508   0.495 -10.724  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.309   1.361 -10.644  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.685   1.327  -9.249  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.469   1.220  -9.127  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.633   2.811 -11.028  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.396   3.676 -11.288  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.856   3.462 -12.698  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -2.437   4.033 -13.648  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.836   2.755 -12.851  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.383   0.899 -10.964  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.566   0.981 -11.346  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.264   2.813 -11.916  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.207   3.259 -10.216  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.677   4.723 -11.179  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.620   3.468 -10.553  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.511   1.363  -8.199  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.054   1.192  -6.819  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.322  -0.139  -6.609  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.257  -0.114  -6.010  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.197   1.343  -5.819  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.440   1.593  -8.378  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.343   1.994  -6.612  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.952   0.578  -5.965  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.834   1.238  -4.801  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.624   2.331  -5.921  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.806  -1.273  -7.125  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.066  -2.547  -7.071  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.639  -2.407  -7.607  1.00  0.00           C  
ATOM    375  O   THR A  25       0.326  -2.651  -6.878  1.00  0.00           O  
ATOM    376  CB  THR A  25      -2.795  -3.667  -7.831  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -4.090  -3.888  -7.313  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -2.031  -4.997  -7.868  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.747  -1.295  -7.520  1.00  0.00           H  
ATOM    380  HA  THR A  25      -1.994  -2.841  -6.037  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.921  -3.346  -8.853  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -4.000  -4.255  -6.424  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -1.419  -5.125  -6.975  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -2.725  -5.831  -7.958  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -1.369  -5.002  -8.734  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.497  -1.967  -8.863  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.833  -1.672  -9.425  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.663  -0.754  -8.525  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.776  -1.130  -8.183  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.754  -1.131 -10.862  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.313  -2.177 -11.825  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.285  -1.667 -13.258  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       0.185  -1.617 -13.854  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       2.369  -1.350 -13.797  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.284  -2.176  -9.490  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.378  -2.617  -9.447  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.282  -0.910 -11.119  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.341  -0.216 -10.948  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.341  -2.408 -11.541  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.723  -3.092 -11.753  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.125   0.375  -8.059  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.832   1.318  -7.178  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.343   0.676  -5.872  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.517   0.800  -5.541  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.926   2.516  -6.858  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.678   3.747  -6.379  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.342   4.540  -7.337  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.714   4.123  -5.016  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       2.995   5.722  -6.951  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.346   5.322  -4.641  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       2.982   6.124  -5.605  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.226   0.636  -8.397  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.693   1.690  -7.735  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.388   2.799  -7.765  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.178   2.234  -6.117  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.358   4.233  -8.375  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.280   3.506  -4.238  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.510   6.319  -7.692  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.364   5.616  -3.601  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.479   7.037  -5.307  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.477  -0.043  -5.160  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.797  -0.798  -3.942  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.041  -1.678  -4.125  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.034  -1.463  -3.431  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.566  -1.584  -3.450  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.744  -3.061  -3.155  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.431  -3.459  -2.004  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.232  -4.032  -4.026  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.695  -4.822  -1.791  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.475  -5.391  -3.794  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.234  -5.794  -2.692  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.484  -7.110  -2.459  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.534   0.030  -5.449  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.038  -0.067  -3.166  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.256  -1.126  -2.521  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.252  -1.482  -4.157  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.745  -2.721  -1.283  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.365  -3.743  -4.874  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.212  -5.147  -0.919  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       0.092  -6.131  -4.470  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.102  -7.686  -3.129  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.023  -2.601  -5.100  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.151  -3.514  -5.402  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.419  -2.793  -5.887  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.538  -3.165  -5.534  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.734  -4.560  -6.454  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.400  -5.928  -5.848  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.759  -7.044  -6.821  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.967  -7.342  -6.964  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       2.835  -7.633  -7.427  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.129  -2.799  -5.547  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.415  -4.033  -4.485  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.866  -4.202  -7.012  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.545  -4.676  -7.172  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.955  -6.086  -4.924  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.337  -5.968  -5.619  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.223  -1.756  -6.698  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.295  -0.936  -7.288  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.011  -0.013  -6.276  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.187   0.314  -6.463  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.767  -0.117  -8.478  1.00  0.00           C  
ATOM    462  CG  ASN A  30       5.795  -0.919  -9.772  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       6.631  -0.693 -10.639  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       4.921  -1.889  -9.940  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.198  -1.583  -6.897  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.057  -1.620  -7.668  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.772   0.267  -8.273  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.404   0.754  -8.621  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.218  -2.044  -9.229  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       4.938  -2.425 -10.790  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.332   0.373  -5.192  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.927   1.079  -4.048  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.610   0.064  -3.120  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.793   0.198  -2.804  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.822   1.875  -3.308  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.456   3.246  -3.938  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.585   3.437  -5.172  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.072   4.156  -3.165  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.422  -0.038  -5.067  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.677   1.793  -4.395  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.919   1.264  -3.222  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.174   2.059  -2.291  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.816  -0.959  -2.755  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.091  -2.011  -1.740  1.00  0.00           C  
ATOM    485  C   VAL A  32       5.954  -3.034  -1.450  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.540  -3.778  -2.343  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.604  -1.334  -0.437  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.482  -0.451   0.147  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.282  -2.297   0.555  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.275  -0.831  -3.065  1.00  0.00           H  
ATOM    491  HA  VAL A  32       7.926  -2.595  -2.130  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.414  -0.662  -0.684  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       5.569  -0.512  -0.453  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.207  -0.744   1.162  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.807   0.587   0.094  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.742  -3.125   0.012  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.078  -1.772   1.079  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       7.605  -2.695   1.308  1.00  0.00           H  
ATOM    499  N   THR A  33       5.496  -3.132  -0.194  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.570  -4.109   0.363  1.00  0.00           C  
ATOM    501  C   THR A  33       3.442  -3.454   1.180  1.00  0.00           C  
ATOM    502  O   THR A  33       2.337  -3.969   1.135  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.341  -5.034   1.323  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.396  -5.707   0.654  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.486  -6.078   2.054  1.00  0.00           C  
ATOM    506  H   THR A  33       6.064  -2.703   0.511  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.154  -4.709  -0.440  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.814  -4.413   2.082  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.907  -6.171   1.314  1.00  0.00           H  
ATOM    510 HG21 THR A  33       3.582  -6.296   1.485  1.00  0.00           H  
ATOM    511 HG22 THR A  33       5.038  -7.002   2.203  1.00  0.00           H  
ATOM    512 HG23 THR A  33       4.203  -5.681   3.030  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.648  -2.340   1.905  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.656  -1.625   2.734  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.293  -0.531   3.618  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.344   0.618   3.195  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.726  -2.526   3.541  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.861  -1.757   4.513  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.136  -0.875   4.059  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.093  -1.898   5.886  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -0.945  -0.190   4.985  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.279  -1.223   6.817  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.749  -0.378   6.363  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.560   0.259   7.252  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.348  -1.755   1.680  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.003  -1.103   2.048  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.065  -3.023   2.845  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.310  -3.284   4.066  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.304  -0.740   3.000  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.923  -2.515   6.203  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.732   0.463   4.639  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.447  -1.349   7.876  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.365   0.021   8.171  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.816  -0.868   4.809  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.296   0.123   5.814  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.397   1.039   5.283  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.417   2.230   5.582  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.806  -0.549   7.102  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.702  -0.703   8.143  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.228  -1.412   9.382  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.956  -0.773  10.176  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       3.899  -2.605   9.569  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.669  -1.804   5.086  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.461   0.773   6.080  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.226  -1.526   6.856  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.595   0.062   7.538  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.319   0.280   8.419  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       2.889  -1.281   7.725  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.267   0.483   4.442  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.258   1.241   3.672  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.593   2.305   2.759  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.947   3.480   2.847  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.127   0.258   2.865  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.531  -0.068   3.403  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.628   0.435   2.446  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.888  -0.313   2.626  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.453  -1.164   1.780  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      11.961  -1.436   0.599  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.555  -1.777   2.111  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.149  -0.479   4.276  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.902   1.776   4.372  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.598  -0.691   2.797  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.229   0.650   1.855  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.679   0.354   4.398  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.614  -1.153   3.484  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.289   0.335   1.415  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.799   1.496   2.632  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.369  -0.173   3.499  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      11.142  -0.954   0.275  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      12.425  -2.095  -0.003  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.979  -1.602   3.008  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      13.987  -2.421   1.470  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.619   1.941   1.900  1.00  0.00           N  
ATOM    574  CA  TYR A  37       4.963   2.907   1.004  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.169   3.935   1.797  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.215   5.103   1.449  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.104   2.282  -0.115  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.612   2.058   0.161  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.741   3.151   0.298  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.099   0.758   0.259  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.417   2.958   0.684  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.763   0.560   0.651  1.00  0.00           C  
ATOM    583  CZ  TYR A  37      -0.059   1.665   0.932  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.299   1.472   1.457  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.427   0.927   1.746  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.766   3.447   0.496  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.148   2.968  -0.953  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.543   1.361  -0.463  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.096   4.170   0.178  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.736  -0.100   0.082  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.233   3.811   0.819  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.361  -0.428   0.788  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.767   2.283   1.609  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.471   3.532   2.864  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.768   4.438   3.775  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.721   5.532   4.288  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.395   6.710   4.204  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.133   3.574   4.885  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.542   4.305   6.111  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.606   3.344   6.853  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.617   4.784   7.095  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.355   2.553   3.003  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.966   4.928   3.219  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.343   2.989   4.413  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.871   2.859   5.243  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.959   5.166   5.788  1.00  0.00           H  
ATOM    607 HD11 LEU A  38      -0.326   3.246   6.300  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       1.067   2.360   6.942  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.367   3.723   7.845  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.009   5.748   6.776  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.198   4.930   8.089  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.430   4.059   7.155  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.911   5.137   4.748  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.969   6.078   5.186  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.404   7.050   4.080  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.540   8.246   4.333  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.207   5.372   5.768  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.267   5.527   7.289  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.681   5.266   7.791  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.122   4.096   7.777  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       9.348   6.241   8.212  1.00  0.00           O  
ATOM    622  H   GLU A  39       4.965   4.185   4.832  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.531   6.702   5.965  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.203   4.315   5.508  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.104   5.821   5.342  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.981   6.543   7.567  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.568   4.832   7.758  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.573   6.563   2.849  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.990   7.374   1.687  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.863   8.319   1.186  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.123   9.475   0.848  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.511   6.442   0.561  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.773   5.652   1.000  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.857   7.260  -0.700  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.014   4.380   0.172  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.400   5.588   2.715  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.821   8.008   1.998  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.724   5.731   0.309  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.650   6.297   0.925  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.691   5.345   2.042  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.525   8.084  -0.441  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.345   6.638  -1.448  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       6.950   7.664  -1.151  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.016   4.599  -0.895  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.980   3.951   0.441  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.234   3.647   0.383  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.609   7.866   1.177  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.409   8.627   0.803  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.079   9.709   1.848  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.800  10.851   1.499  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.200   7.673   0.634  1.00  0.00           C  
ATOM    652  CG  LEU A  41       1.922   7.107  -0.778  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       0.603   6.329  -0.761  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       1.780   8.213  -1.828  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.473   6.926   1.508  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.608   9.138  -0.139  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.302   6.840   1.332  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.302   8.214   0.936  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.708   6.414  -1.086  1.00  0.00           H  
ATOM    660 HD11 LEU A  41      -0.231   6.975  -1.030  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.664   5.504  -1.471  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       0.414   5.928   0.233  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       1.127   9.000  -1.449  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       2.755   8.635  -2.063  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       1.353   7.806  -2.746  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.147   9.387   3.142  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.988  10.361   4.234  1.00  0.00           C  
ATOM    668  C   LYS A  42       4.016  11.516   4.139  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.698  12.676   4.411  1.00  0.00           O  
ATOM    670  CB  LYS A  42       3.108   9.638   5.584  1.00  0.00           C  
ATOM    671  CG  LYS A  42       2.433  10.425   6.719  1.00  0.00           C  
ATOM    672  CD  LYS A  42       0.948  10.034   6.868  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.032  11.222   7.195  1.00  0.00           C  
ATOM    674  NZ  LYS A  42      -0.260  12.047   6.000  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.160   8.415   3.367  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.985  10.783   4.145  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       2.641   8.655   5.532  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       4.163   9.490   5.818  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       2.946  10.199   7.654  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       2.540  11.496   6.541  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       0.577   9.540   5.968  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       0.875   9.311   7.684  1.00  0.00           H  
ATOM    683  HE2 LYS A  42      -0.906  10.829   7.589  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.501  11.833   7.968  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42      -0.691  11.485   5.280  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42      -0.899  12.791   6.239  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       0.581  12.465   5.634  1.00  0.00           H  
ATOM    688  N   SER A  43       5.230  11.169   3.705  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.268  12.141   3.336  1.00  0.00           C  
ATOM    690  C   SER A  43       5.801  13.022   2.148  1.00  0.00           C  
ATOM    691  O   SER A  43       5.645  14.238   2.296  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.619  11.456   3.067  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.371  11.379   4.271  1.00  0.00           O  
ATOM    694  H   SER A  43       5.282  10.251   3.533  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.407  12.810   4.186  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.466  10.453   2.675  1.00  0.00           H  
ATOM    697  HB3 SER A  43       8.183  12.037   2.337  1.00  0.00           H  
ATOM    698  HG  SER A  43       9.293  11.625   4.080  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.496  12.423   0.990  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.868  13.103  -0.155  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.354  13.400  -0.004  1.00  0.00           C  
ATOM    702  O   LYS A  44       2.498  12.738  -0.602  1.00  0.00           O  
ATOM    703  CB  LYS A  44       5.142  12.334  -1.467  1.00  0.00           C  
ATOM    704  CG  LYS A  44       6.393  12.808  -2.218  1.00  0.00           C  
ATOM    705  CD  LYS A  44       6.241  12.418  -3.701  1.00  0.00           C  
ATOM    706  CE  LYS A  44       7.588  12.201  -4.388  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       7.414  11.614  -5.735  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.838  11.471   0.857  1.00  0.00           H  
ATOM    709  HA  LYS A  44       5.346  14.079  -0.254  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       5.214  11.264  -1.267  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       4.302  12.484  -2.146  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       6.493  13.893  -2.151  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       7.275  12.340  -1.777  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       5.672  11.489  -3.769  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       5.683  13.203  -4.220  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       8.127  13.148  -4.456  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       8.170  11.514  -3.772  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       6.507  11.181  -5.824  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       7.502  12.322  -6.448  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       8.113  10.905  -5.899  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.997  14.480   0.698  1.00  0.00           N  
ATOM    722  CA  GLN A  45       1.616  15.026   0.740  1.00  0.00           C  
ATOM    723  C   GLN A  45       1.161  15.702  -0.588  1.00  0.00           C  
ATOM    724  O   GLN A  45       0.356  16.636  -0.586  1.00  0.00           O  
ATOM    725  CB  GLN A  45       1.448  15.969   1.945  1.00  0.00           C  
ATOM    726  CG  GLN A  45       1.672  15.240   3.277  1.00  0.00           C  
ATOM    727  CD  GLN A  45       1.067  15.990   4.443  1.00  0.00           C  
ATOM    728  OE1 GLN A  45       0.132  15.522   5.081  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       1.567  17.168   4.753  1.00  0.00           N  
ATOM    730  H   GLN A  45       3.726  14.972   1.196  1.00  0.00           H  
ATOM    731  HA  GLN A  45       0.939  14.185   0.895  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       2.143  16.806   1.863  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       0.428  16.360   1.946  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       1.202  14.258   3.234  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       2.738  15.107   3.455  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       2.340  17.545   4.226  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       1.155  17.682   5.516  1.00  0.00           H  
ATOM    738  N   LYS A  46       1.694  15.264  -1.736  1.00  0.00           N  
ATOM    739  CA  LYS A  46       1.398  15.776  -3.083  1.00  0.00           C  
ATOM    740  C   LYS A  46      -0.087  15.631  -3.491  1.00  0.00           C  
ATOM    741  O   LYS A  46      -0.618  16.479  -4.219  1.00  0.00           O  
ATOM    742  CB  LYS A  46       2.281  15.017  -4.099  1.00  0.00           C  
ATOM    743  CG  LYS A  46       2.718  15.904  -5.279  1.00  0.00           C  
ATOM    744  CD  LYS A  46       4.144  16.451  -5.070  1.00  0.00           C  
ATOM    745  CE  LYS A  46       4.498  17.590  -6.035  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       4.500  17.174  -7.457  1.00  0.00           N  
ATOM    747  H   LYS A  46       2.303  14.466  -1.679  1.00  0.00           H  
ATOM    748  HA  LYS A  46       1.664  16.833  -3.098  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       3.169  14.613  -3.611  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       1.719  14.167  -4.489  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       2.699  15.301  -6.189  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       2.015  16.731  -5.404  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       4.229  16.840  -4.053  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       4.864  15.638  -5.180  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       3.776  18.396  -5.894  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       5.487  17.973  -5.775  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       3.652  16.681  -7.691  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       4.565  17.985  -8.052  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       5.289  16.576  -7.651  1.00  0.00           H  
ATOM    760  N   GLU A  47      -0.756  14.568  -3.017  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -2.161  14.212  -3.293  1.00  0.00           C  
ATOM    762  C   GLU A  47      -2.884  13.817  -2.003  1.00  0.00           C  
ATOM    763  O   GLU A  47      -3.856  14.515  -1.643  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -2.246  13.093  -4.349  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -3.620  13.063  -5.018  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -3.703  11.931  -6.032  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -3.996  10.784  -5.623  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -3.498  12.195  -7.238  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -2.451  12.851  -1.339  1.00  0.00           O  
ATOM    770  H   GLU A  47      -0.233  13.930  -2.429  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -2.667  15.087  -3.700  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -1.496  13.269  -5.123  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -2.035  12.126  -3.891  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -4.396  12.928  -4.264  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -3.791  14.013  -5.524  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1       3.209 -14.244  -9.207  0.01  0.01           N  
ATOM      2  CA  ALA A   1       2.565 -15.516  -9.623  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.377 -16.420  -8.404  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.301 -16.548  -7.598  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.360 -16.215 -10.740  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.298 -13.617  -9.990  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.661 -13.790  -8.493  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.126 -14.425  -8.831  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.576 -15.279 -10.017  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.826 -17.110 -11.062  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.466 -15.549 -11.597  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.349 -16.502 -10.381  1.00  0.00           H  
ATOM     13  N   LEU A   2       1.202 -17.052  -8.278  1.00  0.00           N  
ATOM     14  CA  LEU A   2       0.740 -17.754  -7.064  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.744 -16.839  -5.809  1.00  0.00           C  
ATOM     16  O   LEU A   2       1.104 -15.662  -5.878  1.00  0.00           O  
ATOM     17  CB  LEU A   2       1.483 -19.100  -6.869  1.00  0.00           C  
ATOM     18  CG  LEU A   2       0.803 -20.291  -7.580  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       1.647 -20.809  -8.741  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       0.572 -21.445  -6.605  1.00  0.00           C  
ATOM     21  H   LEU A   2       0.507 -16.887  -8.994  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -0.312 -17.989  -7.217  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       2.518 -19.013  -7.195  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       1.535 -19.323  -5.804  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -0.166 -19.994  -7.973  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       1.133 -21.636  -9.229  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       1.797 -20.011  -9.465  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       2.613 -21.153  -8.375  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       0.079 -22.271  -7.117  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       1.520 -21.788  -6.197  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -0.070 -21.113  -5.789  1.00  0.00           H  
ATOM     32  N   VAL A   3       0.282 -17.363  -4.665  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.100 -16.643  -3.379  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.627 -15.282  -3.502  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.504 -14.399  -2.655  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.422 -16.629  -2.561  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.536 -15.736  -3.121  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       1.235 -16.292  -1.076  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.002 -18.333  -4.689  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.587 -17.267  -2.808  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.804 -17.652  -2.580  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.176 -14.716  -3.251  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       3.388 -15.731  -2.442  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.877 -16.126  -4.077  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       0.384 -16.836  -0.669  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       2.129 -16.578  -0.523  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       1.084 -15.223  -0.941  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.452 -15.106  -4.547  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.191 -13.864  -4.857  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.199 -13.449  -3.771  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.632 -12.301  -3.726  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -2.898 -14.002  -6.220  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -1.949 -14.392  -7.372  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.275 -13.501  -7.941  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -1.883 -15.600  -7.710  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.521 -15.868  -5.208  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.462 -13.057  -4.945  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.689 -14.747  -6.131  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -3.372 -13.049  -6.465  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.531 -14.362  -2.854  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.301 -14.106  -1.623  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.612 -13.119  -0.672  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.284 -12.269  -0.088  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.567 -15.442  -0.916  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.677 -15.371   0.132  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.545 -16.623   0.052  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -6.119 -17.684   0.563  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -7.651 -16.544  -0.528  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.163 -15.290  -3.001  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.260 -13.675  -1.912  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.848 -16.167  -1.682  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.645 -15.796  -0.449  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -5.237 -15.287   1.126  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.302 -14.494  -0.040  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.276 -13.164  -0.569  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.497 -12.136   0.153  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.582 -10.781  -0.553  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.763  -9.754   0.100  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -0.017 -12.540   0.379  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       0.984 -12.077  -0.696  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.458 -11.998   1.728  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.783 -13.861  -1.113  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.962 -12.028   1.135  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.037 -13.625   0.440  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       0.674 -12.415  -1.680  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       1.068 -10.989  -0.710  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.967 -12.497  -0.490  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.534 -12.128   1.840  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.220 -10.940   1.800  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -0.048 -12.524   2.537  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.530 -10.783  -1.893  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.599  -9.574  -2.711  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.932  -8.846  -2.477  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.930  -7.668  -2.140  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.400  -9.931  -4.199  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.973  -8.721  -5.041  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -1.244  -8.914  -6.547  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.092  -8.434  -7.441  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       0.896  -9.507  -7.696  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.416 -11.671  -2.358  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.786  -8.914  -2.403  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.631 -10.699  -4.294  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.331 -10.326  -4.600  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.545  -7.854  -4.718  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.086  -8.522  -4.858  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -1.471  -9.957  -6.772  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -2.130  -8.331  -6.803  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -0.508  -8.109  -8.397  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       0.395  -7.574  -6.976  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       1.307  -9.834  -6.834  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       0.452 -10.288  -8.158  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       1.637  -9.171  -8.294  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.064  -9.557  -2.583  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.426  -9.037  -2.350  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.615  -8.420  -0.952  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.192  -7.339  -0.814  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.428 -10.181  -2.597  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.889  -9.696  -2.677  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.351  -9.349  -3.792  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.582  -9.678  -1.632  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.983 -10.500  -2.925  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.635  -8.260  -3.082  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.169 -10.676  -3.536  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.326 -10.923  -1.801  1.00  0.00           H  
ATOM    125  N   MET A   9      -5.075  -9.083   0.073  1.00  0.00           N  
ATOM    126  CA  MET A   9      -5.109  -8.564   1.448  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.283  -7.270   1.629  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.774  -6.301   2.216  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.704  -9.650   2.453  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.061  -9.194   3.873  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.149 -10.516   5.110  1.00  0.00           S  
ATOM    132  CE  MET A   9      -6.749 -10.102   5.857  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.757  -9.992  -0.137  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.151  -8.311   1.654  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -5.265 -10.559   2.229  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.637  -9.863   2.381  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -4.334  -8.449   4.201  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.037  -8.708   3.836  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -6.940 -10.758   6.704  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -6.740  -9.066   6.196  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.538 -10.230   5.116  1.00  0.00           H  
ATOM    142  N   GLU A  10      -3.060  -7.206   1.087  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.249  -5.969   1.021  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.914  -4.858   0.203  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.866  -3.705   0.621  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.841  -6.257   0.475  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.187  -6.436   1.599  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.291  -7.417   1.220  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       2.295  -7.012   0.594  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       1.176  -8.602   1.593  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.641  -8.065   0.723  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.142  -5.573   2.031  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.874  -7.146  -0.155  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.527  -5.413  -0.136  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       0.624  -5.465   1.836  1.00  0.00           H  
ATOM    156  HG3 GLU A  10      -0.307  -6.810   2.495  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.608  -5.171  -0.893  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.384  -4.206  -1.691  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.507  -3.543  -0.860  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.666  -2.321  -0.877  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.934  -4.910  -2.953  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.780  -5.212  -3.933  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -6.024  -4.072  -3.650  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -4.105  -6.348  -4.916  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.503  -6.035  -1.298  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.685  -3.445  -2.035  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.387  -5.853  -2.657  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.525  -4.307  -4.478  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.883  -5.497  -3.388  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.915  -4.006  -3.025  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.655  -3.065  -3.852  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.327  -4.538  -4.587  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -5.009  -6.134  -5.480  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -3.275  -6.491  -5.603  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.253  -7.277  -4.379  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.263  -4.334  -0.094  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.266  -3.817   0.851  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.668  -2.817   1.877  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.279  -1.799   2.221  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.955  -4.991   1.554  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.264  -5.279  -0.356  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -8.024  -3.287   0.273  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -7.250  -5.515   2.199  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.778  -4.617   2.164  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.351  -5.687   0.813  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.426  -3.054   2.310  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.651  -2.113   3.123  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.351  -0.767   2.417  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.305   0.275   3.074  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.355  -2.806   3.593  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.278  -3.104   5.099  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.612  -1.932   6.038  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -5.002  -1.975   6.527  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -5.520  -1.205   7.470  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -4.825  -0.277   8.073  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -6.764  -1.359   7.831  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.977  -3.917   2.027  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.263  -1.869   3.988  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.221  -3.758   3.078  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.500  -2.208   3.294  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.923  -3.951   5.333  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -2.254  -3.417   5.300  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -2.936  -1.981   6.893  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.448  -0.988   5.521  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -5.612  -2.673   6.133  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -3.866  -0.127   7.811  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -5.241   0.272   8.806  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -7.350  -2.017   7.345  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -7.171  -0.739   8.508  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.212  -0.748   1.088  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.045   0.482   0.295  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.316   1.328   0.277  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.250   2.544   0.401  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.671   0.197  -1.169  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.712  -0.964  -1.399  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.594  -1.195  -2.900  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.361  -0.777  -0.731  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.261  -1.631   0.597  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.254   1.070   0.752  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.585  -0.018  -1.724  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.243   1.101  -1.596  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.147  -1.845  -0.965  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.584  -1.297  -3.344  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.078  -0.356  -3.365  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.055  -2.122  -3.074  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.761  -1.675  -0.867  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.861   0.089  -1.157  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.500  -0.629   0.338  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.478   0.687   0.123  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.785   1.340   0.269  1.00  0.00           C  
ATOM    231  C   MET A  15      -7.962   2.048   1.627  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.607   3.097   1.682  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.906   0.314   0.038  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.428   0.338  -1.401  1.00  0.00           C  
ATOM    235  SD  MET A  15     -10.529   1.746  -1.737  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.667   1.003  -2.935  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.446  -0.185  -0.308  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.858   2.114  -0.498  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.542  -0.689   0.261  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.743   0.521   0.706  1.00  0.00           H  
ATOM    241  HG2 MET A  15      -8.590   0.342  -2.102  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.991  -0.582  -1.555  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.859  -0.033  -2.657  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -12.610   1.552  -2.924  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -11.232   1.045  -3.935  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.355   1.539   2.708  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.287   2.280   3.982  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.440   3.570   3.894  1.00  0.00           C  
ATOM    249  O   SER A  16      -6.938   4.643   4.248  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.799   1.374   5.121  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.877   0.599   5.624  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.860   0.660   2.628  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.300   2.601   4.224  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.010   0.712   4.769  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.400   1.987   5.932  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.346   0.179   4.882  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.198   3.516   3.387  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -4.398   4.728   3.113  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.085   5.733   2.162  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.023   6.941   2.400  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.004   4.332   2.586  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.021   4.074   3.744  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.280   2.757   3.618  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.017   5.217   3.862  1.00  0.00           C  
ATOM    265  H   LEU A  17      -4.715   2.622   3.378  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -4.263   5.260   4.055  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.086   3.461   1.941  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -2.611   5.136   1.964  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.569   4.000   4.674  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.996   2.402   4.599  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.932   2.011   3.178  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.385   2.866   3.019  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.537   6.172   3.885  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -0.447   5.116   4.779  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.337   5.209   3.012  1.00  0.00           H  
ATOM    276  N   GLY A  18      -5.760   5.258   1.111  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -6.546   6.063   0.175  1.00  0.00           C  
ATOM    278  C   GLY A  18      -5.936   6.185  -1.228  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.784   7.313  -1.702  1.00  0.00           O  
ATOM    280  H   GLY A  18      -5.656   4.323   0.856  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -7.526   5.599   0.065  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -6.702   7.063   0.573  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.529   5.104  -1.920  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.043   5.111  -3.313  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.198   4.945  -4.330  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.295   5.462  -4.113  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.906   4.068  -3.419  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.628   4.437  -2.632  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.624   3.281  -2.688  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -1.952   5.699  -3.175  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.633   4.133  -1.644  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -4.613   6.051  -3.609  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.277   3.106  -3.061  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.610   3.955  -4.464  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.877   4.617  -1.586  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.876   2.575  -3.479  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.609   3.645  -2.851  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.646   2.756  -1.737  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.604   6.561  -3.057  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.039   5.898  -2.616  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.709   5.570  -4.229  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.958   4.318  -5.480  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.890   4.168  -6.625  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.611   2.779  -6.610  1.00  0.00           C  
ATOM    305  O   SER A  20      -8.217   2.407  -5.604  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.090   4.398  -7.934  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.392   5.632  -7.947  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.286   3.592  -5.561  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.666   4.915  -6.611  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.360   3.594  -8.058  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.769   4.365  -8.790  1.00  0.00           H  
ATOM    312  HG  SER A  20      -6.033   6.358  -8.036  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.495   1.997  -7.700  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.938   0.577  -7.814  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.851  -0.340  -8.431  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.909  -0.666  -7.714  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.336   0.429  -8.467  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.436   1.221  -7.721  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.749  -1.064  -8.491  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.675   1.489  -8.582  1.00  0.00           C  
ATOM    321  H   ILE A  21      -6.828   2.332  -8.291  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.054   0.200  -6.798  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.274   0.808  -9.487  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -10.726   0.681  -6.817  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.070   2.196  -7.422  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.826  -1.182  -8.595  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -9.289  -1.584  -9.331  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.451  -1.554  -7.563  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.399   2.123  -9.425  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -12.107   0.566  -8.959  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -12.424   2.006  -7.985  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.869  -0.753  -9.714  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.853  -1.675 -10.311  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.476  -1.023 -10.427  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.443  -1.642 -10.187  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.297  -2.117 -11.723  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.856  -3.541 -11.794  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -5.781  -4.534 -12.226  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -5.487  -4.597 -13.442  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -5.263  -5.275 -11.362  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.534  -0.381 -10.435  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.747  -2.566  -9.695  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.077  -1.434 -12.066  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.471  -2.019 -12.428  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -7.284  -3.833 -10.835  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -7.656  -3.563 -12.535  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.492   0.276 -10.732  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.299   1.142 -10.678  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.708   1.186  -9.269  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.493   1.156  -9.114  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.617   2.567 -11.143  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.371   3.381 -11.497  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.806   2.964 -12.851  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -2.318   3.454 -13.883  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.842   2.166 -12.887  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.351   0.618 -10.951  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.543   0.719 -11.342  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.273   2.520 -12.010  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.160   3.077 -10.347  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.645   4.436 -11.541  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.610   3.269 -10.725  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.559   1.173  -8.238  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.111   1.069  -6.849  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.388  -0.251  -6.585  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.333  -0.225  -5.968  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.268   1.211  -5.859  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.545   1.069  -8.442  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.418   1.891  -6.665  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.963   1.957  -6.215  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.795   0.270  -5.732  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -3.876   1.499  -4.886  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.905  -1.383  -7.069  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.288  -2.697  -6.821  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.874  -2.800  -7.415  1.00  0.00           C  
ATOM    375  O   THR A  25       0.088  -3.142  -6.721  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.153  -3.885  -7.296  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -3.012  -4.194  -8.660  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.646  -3.691  -7.037  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.791  -1.346  -7.551  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.206  -2.791  -5.739  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.815  -4.756  -6.749  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -3.603  -4.939  -8.859  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.806  -3.280  -6.045  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.060  -3.000  -7.759  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -5.173  -4.637  -7.132  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.697  -2.404  -8.680  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.615  -2.339  -9.352  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.563  -1.332  -8.709  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.743  -1.633  -8.528  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.422  -1.960 -10.824  1.00  0.00           C  
ATOM    391  CG  GLU A  26      -0.262  -3.063 -11.639  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.771  -3.935 -12.339  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       1.191  -3.570 -13.461  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       1.154  -4.988 -11.781  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.525  -2.298  -9.276  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.094  -3.318  -9.304  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.197  -1.063 -10.864  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.388  -1.720 -11.268  1.00  0.00           H  
ATOM    399  HG2 GLU A  26      -0.898  -3.679 -11.002  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.900  -2.597 -12.389  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.046  -0.167  -8.304  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.834   0.840  -7.589  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.375   0.291  -6.272  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.567   0.391  -6.028  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.021   2.106  -7.299  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.875   3.295  -6.902  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.599   3.941  -7.922  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.948   3.783  -5.572  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.297   5.129  -7.658  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.614   4.997  -5.326  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.273   5.680  -6.366  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.074  -0.003  -8.448  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.675   1.113  -8.229  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.496   2.393  -8.210  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.272   1.914  -6.531  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.638   3.509  -8.914  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.533   3.252  -4.716  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.858   5.603  -8.450  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.653   5.385  -4.319  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.801   6.600  -6.161  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.512  -0.337  -5.471  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.829  -0.960  -4.186  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.008  -1.930  -4.292  1.00  0.00           C  
ATOM    424  O   TYR A  28       3.973  -1.770  -3.549  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.558  -1.628  -3.617  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.635  -3.065  -3.130  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.416  -3.396  -2.015  1.00  0.00           C  
ATOM    428  CD2 TYR A  28      -0.095  -4.082  -3.779  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.569  -4.744  -1.654  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.063  -5.426  -3.407  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       0.937  -5.763  -2.372  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.145  -7.068  -2.050  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.557  -0.415  -5.795  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.121  -0.167  -3.494  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.204  -1.010  -2.803  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.213  -1.612  -4.376  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.903  -2.621  -1.446  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.774  -3.841  -4.576  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.155  -5.005  -0.800  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.469  -6.207  -3.917  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.737  -7.151  -1.285  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.953  -2.887  -5.233  1.00  0.00           N  
ATOM    443  CA  GLU A  29       3.965  -3.950  -5.389  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.330  -3.443  -5.851  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.354  -3.899  -5.340  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.467  -5.046  -6.341  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.005  -6.289  -5.586  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.196  -7.112  -5.104  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.799  -7.817  -5.944  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.508  -7.084  -3.894  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.132  -2.922  -5.831  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.129  -4.393  -4.406  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.630  -4.661  -6.926  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.252  -5.324  -7.045  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       2.384  -5.995  -4.743  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.401  -6.903  -6.253  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.372  -2.492  -6.789  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.606  -1.775  -7.132  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.135  -1.023  -5.876  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.261  -1.244  -5.425  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.286  -0.793  -8.296  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.639  -1.376  -9.653  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       5.793  -1.870 -10.388  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       7.904  -1.336 -10.024  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.509  -2.230  -7.278  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.368  -2.486  -7.454  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       5.233  -0.504  -8.295  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.833   0.146  -8.181  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       8.600  -0.929  -9.420  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       8.158  -1.713 -10.924  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.259  -0.110  -5.431  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.589   0.894  -4.402  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.294   0.164  -3.244  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.438   0.524  -2.974  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.420   1.751  -3.877  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.365   3.149  -4.530  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.570   3.269  -5.763  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.196   4.138  -3.776  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.840  -0.131  -6.269  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.327   1.575  -4.828  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.469   1.231  -3.946  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.593   1.899  -2.810  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.688  -0.900  -2.665  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.290  -1.868  -1.689  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.264  -2.944  -1.161  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.491  -3.496  -1.933  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.929  -1.098  -0.516  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.816  -0.251   0.137  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.808  -1.971   0.404  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.036  -0.942  -2.685  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.084  -2.407  -2.207  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.657  -0.394  -0.895  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       5.813  -0.479  -0.249  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.787  -0.384   1.212  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.996   0.787  -0.148  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       9.811  -1.563   0.454  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       8.408  -2.036   1.414  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       8.923  -2.974  -0.011  1.00  0.00           H  
ATOM    499  N   THR A  33       6.252  -3.274   0.146  1.00  0.00           N  
ATOM    500  CA  THR A  33       5.281  -4.126   0.852  1.00  0.00           C  
ATOM    501  C   THR A  33       4.040  -3.344   1.301  1.00  0.00           C  
ATOM    502  O   THR A  33       2.954  -3.696   0.869  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.916  -4.796   2.084  1.00  0.00           C  
ATOM    504  OG1 THR A  33       7.063  -5.541   1.722  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.983  -5.771   2.806  1.00  0.00           C  
ATOM    506  H   THR A  33       7.032  -2.971   0.685  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.958  -4.915   0.173  1.00  0.00           H  
ATOM    508  HB  THR A  33       6.219  -4.019   2.783  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.677  -4.954   1.251  1.00  0.00           H  
ATOM    510 HG21 THR A  33       4.071  -5.271   3.128  1.00  0.00           H  
ATOM    511 HG22 THR A  33       4.722  -6.596   2.142  1.00  0.00           H  
ATOM    512 HG23 THR A  33       5.487  -6.167   3.687  1.00  0.00           H  
ATOM    513  N   TYR A  34       4.064  -2.231   2.054  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.848  -1.484   2.501  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.315  -0.350   3.486  1.00  0.00           C  
ATOM    516  O   TYR A  34       2.966   0.810   3.335  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.889  -2.389   3.322  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.958  -1.637   4.265  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.211  -1.039   3.765  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.286  -1.481   5.628  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.055  -0.321   4.630  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.457  -0.729   6.483  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.721  -0.153   5.983  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.552   0.555   6.801  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.479  -1.933   2.714  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.310  -1.059   1.659  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.277  -2.982   2.644  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.481  -3.084   3.921  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.468  -1.139   2.720  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.195  -1.920   6.017  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.968   0.111   4.254  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.723  -0.597   7.523  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.169   0.719   7.676  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.190  -0.748   4.438  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.847   0.074   5.483  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.890   1.073   4.976  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.923   2.198   5.469  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.452  -0.809   6.588  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.523  -0.899   7.803  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.579  -2.287   8.431  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       5.617  -2.634   9.036  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       3.575  -3.027   8.322  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.431  -1.578   4.212  1.00  0.00           H  
ATOM    544  HA  GLU A  35       4.076   0.694   5.941  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.639  -1.803   6.178  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       6.407  -0.399   6.916  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       4.827  -0.153   8.539  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.495  -0.682   7.515  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.709   0.730   3.974  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.696   1.672   3.406  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.992   2.770   2.579  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.207   3.956   2.825  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.768   0.899   2.597  1.00  0.00           C  
ATOM    554  CG  ARG A  36      10.203   1.094   3.112  1.00  0.00           C  
ATOM    555  CD  ARG A  36      11.180   0.024   2.594  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.534   0.188   1.165  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.744   0.136   0.627  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.835   0.158   1.345  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      12.890   0.052  -0.667  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.622  -0.129   3.534  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.200   2.171   4.235  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       8.548  -0.165   2.661  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.735   1.193   1.547  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.564   2.085   2.834  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      10.191   1.020   4.200  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      12.075   0.057   3.214  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.735  -0.963   2.738  1.00  0.00           H  
ATOM    568  HE  ARG A  36      10.771   0.229   0.510  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      13.767   0.251   2.343  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      14.738   0.131   0.904  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      12.086  -0.011  -1.269  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      13.812  -0.004  -1.065  1.00  0.00           H  
ATOM    573  N   TYR A  37       6.082   2.412   1.658  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.293   3.394   0.895  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.383   4.213   1.819  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.324   5.426   1.673  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.512   2.736  -0.266  1.00  0.00           C  
ATOM    578  CG  TYR A  37       3.023   2.527  -0.049  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       2.163   3.637  -0.112  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.499   1.262   0.261  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.790   3.505   0.132  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       1.123   1.132   0.540  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.274   2.244   0.447  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.055   2.102   0.668  1.00  0.00           O  
ATOM    585  H   TYR A  37       6.076   1.499   1.320  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.999   4.089   0.439  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.615   3.390  -1.132  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.968   1.789  -0.539  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.575   4.605  -0.314  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       3.151   0.403   0.306  1.00  0.00           H  
ATOM    591  HE1 TYR A  37       0.140   4.367   0.088  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.702   0.187   0.842  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.522   2.947   0.671  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.717   3.551   2.772  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.911   4.250   3.791  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.739   5.389   4.412  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.211   6.472   4.600  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.365   3.315   4.899  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.881   4.022   6.198  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.756   3.251   6.890  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.971   4.154   7.270  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.596   2.688   2.478  1.00  0.00           H  
ATOM    603  HA  LEU A  38       2.071   4.710   3.251  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.538   2.749   4.474  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.144   2.609   5.179  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.500   5.013   5.964  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.533   3.694   7.860  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.148   3.318   6.299  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       1.041   2.209   7.019  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.569   4.667   8.143  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       3.330   3.168   7.563  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.811   4.740   6.914  1.00  0.00           H  
ATOM    613  N   GLU A  39       5.036   5.170   4.664  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.934   6.218   5.187  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.226   7.322   4.169  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.169   8.503   4.514  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.240   5.625   5.746  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.397   5.885   7.246  1.00  0.00           C  
ATOM    619  CD  GLU A  39       7.885   7.301   7.519  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.107   7.544   7.381  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       7.066   8.163   7.907  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.382   4.369   4.250  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.412   6.707   6.010  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.237   4.545   5.602  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.103   6.020   5.210  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.450   5.710   7.757  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       8.124   5.180   7.652  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.475   6.994   2.898  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.784   7.959   1.831  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.548   8.807   1.442  1.00  0.00           C  
ATOM    631  O   ILE A  40       5.583  10.028   1.542  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.361   7.152   0.633  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.701   6.462   0.999  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.572   8.027  -0.615  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.059   5.271   0.100  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.469   6.120   2.577  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.557   8.644   2.184  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.641   6.376   0.371  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.509   7.192   0.959  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.671   6.085   2.018  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       7.992   7.436  -1.428  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       6.621   8.422  -0.966  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.251   8.848  -0.388  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.279   4.513   0.157  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.180   5.585  -0.935  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       9.996   4.830   0.441  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.429   8.189   1.056  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.155   8.831   0.686  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.581   9.695   1.842  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.165  10.829   1.632  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.167   7.723   0.242  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.304   7.183  -1.203  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.684   8.140  -2.216  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.740   6.898  -1.648  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.464   7.182   1.009  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.329   9.485  -0.164  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.250   6.882   0.929  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.151   8.099   0.352  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.748   6.247  -1.269  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.794   7.736  -3.222  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.622   8.252  -2.007  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       2.168   9.112  -2.168  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       3.739   6.432  -2.629  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.311   7.820  -1.708  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.221   6.216  -0.955  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.630   9.152   3.059  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.282   9.889   4.300  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.141  11.172   4.478  1.00  0.00           C  
ATOM    669  O   LYS A  42       2.652  12.181   4.996  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.353   9.018   5.562  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.876   9.723   6.841  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.983   8.791   8.057  1.00  0.00           C  
ATOM    673  CE  LYS A  42       1.375   9.486   9.279  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       1.303   8.592  10.453  1.00  0.00           N  
ATOM    675  H   LYS A  42       2.728   8.246   2.911  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.246  10.209   4.195  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       1.700   8.160   5.415  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.383   8.695   5.711  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       2.485  10.606   7.034  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       0.837  10.028   6.706  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       1.446   7.864   7.854  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       3.033   8.563   8.249  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       1.974  10.364   9.524  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.369   9.823   9.024  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       2.226   8.298  10.735  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       0.871   9.069  11.230  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       0.752   7.774  10.242  1.00  0.00           H  
ATOM    688  N   SER A  43       4.399  11.165   4.019  1.00  0.00           N  
ATOM    689  CA  SER A  43       5.261  12.363   3.984  1.00  0.00           C  
ATOM    690  C   SER A  43       4.929  13.329   2.815  1.00  0.00           C  
ATOM    691  O   SER A  43       4.962  14.555   2.969  1.00  0.00           O  
ATOM    692  CB  SER A  43       6.726  11.921   3.897  1.00  0.00           C  
ATOM    693  OG  SER A  43       7.593  12.959   4.309  1.00  0.00           O  
ATOM    694  H   SER A  43       4.694  10.367   3.521  1.00  0.00           H  
ATOM    695  HA  SER A  43       5.129  12.897   4.926  1.00  0.00           H  
ATOM    696  HB2 SER A  43       6.884  11.066   4.550  1.00  0.00           H  
ATOM    697  HB3 SER A  43       6.972  11.634   2.876  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.497  12.611   4.405  1.00  0.00           H  
ATOM    699  N   LYS A  44       4.561  12.773   1.655  1.00  0.00           N  
ATOM    700  CA  LYS A  44       3.984  13.474   0.494  1.00  0.00           C  
ATOM    701  C   LYS A  44       2.512  13.911   0.756  1.00  0.00           C  
ATOM    702  O   LYS A  44       2.014  13.864   1.886  1.00  0.00           O  
ATOM    703  CB  LYS A  44       4.118  12.547  -0.739  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.497  12.618  -1.427  1.00  0.00           C  
ATOM    705  CD  LYS A  44       6.151  11.234  -1.578  1.00  0.00           C  
ATOM    706  CE  LYS A  44       7.370  11.217  -2.508  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       7.006  11.310  -3.936  1.00  0.00           N  
ATOM    708  H   LYS A  44       4.534  11.761   1.638  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.548  14.385   0.298  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       3.899  11.525  -0.438  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       3.379  12.803  -1.497  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       5.358  13.064  -2.412  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       6.172  13.263  -0.863  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       6.495  10.923  -0.596  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       5.422  10.505  -1.931  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       8.039  12.035  -2.243  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       7.910  10.282  -2.351  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       6.363  10.578  -4.190  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       6.579  12.197  -4.144  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       7.824  11.215  -4.517  1.00  0.00           H  
ATOM    721  N   GLN A  45       1.799  14.368  -0.283  1.00  0.00           N  
ATOM    722  CA  GLN A  45       0.377  14.753  -0.223  1.00  0.00           C  
ATOM    723  C   GLN A  45      -0.352  14.425  -1.540  1.00  0.00           C  
ATOM    724  O   GLN A  45       0.223  14.554  -2.624  1.00  0.00           O  
ATOM    725  CB  GLN A  45       0.277  16.256   0.100  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.949  16.582   0.963  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -1.065  18.066   1.256  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -0.085  18.774   1.458  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -2.272  18.590   1.290  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.251  14.415  -1.187  1.00  0.00           H  
ATOM    731  HA  GLN A  45      -0.099  14.187   0.578  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       1.167  16.564   0.652  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       0.240  16.832  -0.827  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -1.851  16.248   0.454  1.00  0.00           H  
ATOM    735  HG3 GLN A  45      -0.871  16.060   1.917  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      -3.083  18.012   1.133  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -2.364  19.576   1.480  1.00  0.00           H  
ATOM    738  N   LYS A  46      -1.614  13.991  -1.457  1.00  0.00           N  
ATOM    739  CA  LYS A  46      -2.443  13.634  -2.620  1.00  0.00           C  
ATOM    740  C   LYS A  46      -2.901  14.897  -3.394  1.00  0.00           C  
ATOM    741  O   LYS A  46      -3.846  15.583  -2.986  1.00  0.00           O  
ATOM    742  CB  LYS A  46      -3.628  12.749  -2.181  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -3.176  11.430  -1.511  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -3.715  11.262  -0.079  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -5.164  10.748  -0.070  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -6.036  11.513   0.848  1.00  0.00           N  
ATOM    747  H   LYS A  46      -2.025  13.906  -0.540  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -1.837  13.033  -3.301  1.00  0.00           H  
ATOM    749  HB2 LYS A  46      -4.271  13.316  -1.506  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -4.218  12.500  -3.065  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      -3.501  10.584  -2.121  1.00  0.00           H  
ATOM    752  HG3 LYS A  46      -2.086  11.384  -1.474  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -3.096  10.533   0.447  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -3.629  12.211   0.455  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -5.573  10.800  -1.080  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -5.153   9.699   0.233  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -6.956  11.098   0.881  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -5.658  11.517   1.784  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -6.136  12.466   0.534  1.00  0.00           H  
ATOM    760  N   GLU A  47      -2.177  15.223  -4.474  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -2.357  16.395  -5.366  1.00  0.00           C  
ATOM    762  C   GLU A  47      -3.769  16.491  -5.960  1.00  0.00           C  
ATOM    763  O   GLU A  47      -4.379  17.576  -5.855  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -1.284  16.374  -6.480  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -0.478  17.671  -6.611  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -1.085  18.635  -7.622  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -0.926  18.393  -8.841  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -1.667  19.661  -7.203  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -4.259  15.484  -6.516  1.00  0.00           O  
ATOM    770  H   GLU A  47      -1.396  14.613  -4.674  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -2.205  17.289  -4.763  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -0.565  15.586  -6.252  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -1.732  16.115  -7.440  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -0.372  18.155  -5.640  1.00  0.00           H  
ATOM    775  HG3 GLU A  47       0.525  17.415  -6.955  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1       5.934  -9.471  -6.933  0.01  0.01           N  
ATOM      2  CA  ALA A   1       4.807 -10.433  -6.932  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.108 -11.627  -6.028  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.112 -12.315  -6.214  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.420 -10.861  -8.360  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.436  -9.508  -7.805  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.572  -8.537  -6.802  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.574  -9.667  -6.179  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.942  -9.927  -6.502  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.543 -11.509  -8.324  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.178  -9.983  -8.961  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.242 -11.405  -8.832  1.00  0.00           H  
ATOM     13  N   LEU A   2       4.244 -11.860  -5.037  1.00  0.00           N  
ATOM     14  CA  LEU A   2       4.322 -12.959  -4.061  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.910 -13.423  -3.649  1.00  0.00           C  
ATOM     16  O   LEU A   2       2.302 -12.826  -2.761  1.00  0.00           O  
ATOM     17  CB  LEU A   2       5.146 -12.507  -2.830  1.00  0.00           C  
ATOM     18  CG  LEU A   2       6.612 -12.987  -2.857  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       7.586 -11.812  -2.811  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       6.902 -13.895  -1.659  1.00  0.00           C  
ATOM     21  H   LEU A   2       3.465 -11.221  -4.937  1.00  0.00           H  
ATOM     22  HA  LEU A   2       4.812 -13.817  -4.523  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       5.101 -11.420  -2.738  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.679 -12.900  -1.925  1.00  0.00           H  
ATOM     25  HG  LEU A   2       6.810 -13.558  -3.762  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       8.609 -12.184  -2.852  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       7.412 -11.166  -3.670  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       7.443 -11.241  -1.893  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       6.794 -13.336  -0.730  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.203 -14.731  -1.659  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       7.916 -14.287  -1.731  1.00  0.00           H  
ATOM     32  N   VAL A   3       2.410 -14.490  -4.292  1.00  0.00           N  
ATOM     33  CA  VAL A   3       1.077 -15.123  -4.090  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.110 -14.188  -4.422  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.035 -12.973  -4.246  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.962 -15.714  -2.657  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -0.356 -16.454  -2.391  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       2.112 -16.684  -2.316  1.00  0.00           C  
ATOM     39  H   VAL A   3       3.001 -14.898  -5.002  1.00  0.00           H  
ATOM     40  HA  VAL A   3       1.022 -15.964  -4.782  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.004 -14.894  -1.944  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -0.501 -17.246  -3.128  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -0.339 -16.891  -1.391  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -1.189 -15.761  -2.426  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       2.619 -16.330  -1.419  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       1.740 -17.692  -2.128  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       2.838 -16.746  -3.126  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.240 -14.730  -4.901  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.451 -13.929  -5.189  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.205 -13.493  -3.920  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.547 -12.322  -3.784  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.388 -14.674  -6.166  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -3.479 -13.976  -7.542  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -4.185 -12.946  -7.657  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -2.846 -14.463  -8.512  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.270 -15.729  -5.047  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.131 -13.009  -5.685  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.046 -15.703  -6.297  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.391 -14.728  -5.737  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.401 -14.407  -2.960  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.035 -14.145  -1.639  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.326 -13.069  -0.816  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.981 -12.159  -0.309  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.118 -15.436  -0.802  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.522 -16.029  -0.825  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.506 -17.428  -0.223  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.576 -17.546   1.020  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -5.431 -18.408  -0.998  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.120 -15.353  -3.177  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.047 -13.779  -1.812  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -3.405 -16.165  -1.191  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.850 -15.229   0.235  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.190 -15.389  -0.248  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -5.886 -16.077  -1.852  1.00  0.00           H  
ATOM     75  N   VAL A   6      -1.996 -13.141  -0.717  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.173 -12.108  -0.052  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.331 -10.754  -0.746  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.586  -9.759  -0.067  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.316 -12.506  -0.010  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.271 -11.361   0.356  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.539 -13.631   1.007  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.539 -13.928  -1.151  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.523 -11.994   0.976  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.587 -12.871  -0.994  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       0.975 -10.917   1.306  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       2.291 -11.738   0.435  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.263 -10.595  -0.420  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.574 -13.970   0.957  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.330 -13.267   2.014  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -0.115 -14.475   0.789  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.247 -10.716  -2.084  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.486  -9.489  -2.847  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.861  -8.884  -2.516  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.904  -7.731  -2.109  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.280  -9.715  -4.365  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.017  -8.999  -4.884  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.535  -9.581  -6.197  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.283  -9.245  -7.455  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       0.053  -7.916  -8.019  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.043 -11.566  -2.591  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.749  -8.759  -2.514  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.199 -10.780  -4.564  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.145  -9.349  -4.920  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.237  -7.943  -5.025  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.771  -9.083  -4.134  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.555  -9.226  -6.334  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.591 -10.666  -6.098  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -0.067 -10.003  -8.209  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -1.347  -9.296  -7.217  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7      -0.154  -7.178  -7.365  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       1.036  -7.871  -8.256  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7      -0.479  -7.753  -8.862  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.965  -9.639  -2.594  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.330  -9.159  -2.286  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.483  -8.572  -0.870  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.065  -7.501  -0.705  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.356 -10.288  -2.524  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.088 -10.159  -3.880  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -6.597 -10.697  -4.900  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.172  -9.526  -3.917  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.864 -10.593  -2.915  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.567  -8.351  -2.978  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.867 -11.261  -2.454  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -7.105 -10.259  -1.730  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.936  -9.234   0.151  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.962  -8.739   1.542  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.196  -7.416   1.739  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.695  -6.479   2.369  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.405  -9.824   2.484  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.519 -10.382   3.372  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.085 -11.905   4.253  1.00  0.00           S  
ATOM    132  CE  MET A   9      -6.627 -12.143   5.175  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.592 -10.163  -0.025  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.004  -8.545   1.803  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.970 -10.639   1.905  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.622  -9.414   3.121  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -5.795  -9.617   4.098  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.389 -10.591   2.748  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -6.651 -13.150   5.592  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -6.684 -11.415   5.984  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.480 -12.010   4.509  1.00  0.00           H  
ATOM    142  N   GLU A  10      -3.006  -7.322   1.143  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.206  -6.081   1.123  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.888  -4.971   0.318  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.944  -3.835   0.770  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.784  -6.321   0.609  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.285  -6.324   1.702  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.186  -7.513   2.650  1.00  0.00           C  
ATOM    149  OE1 GLU A  10      -0.669  -7.483   3.564  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       1.020  -8.437   2.529  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.725  -8.142   0.673  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.129  -5.709   2.143  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.735  -7.248   0.040  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.543  -5.501  -0.061  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.260  -6.352   1.215  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.224  -5.396   2.271  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.511  -5.289  -0.813  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.294  -4.355  -1.637  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.478  -3.760  -0.844  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.746  -2.561  -0.924  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.789  -5.103  -2.903  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.623  -5.320  -3.891  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.960  -4.381  -3.596  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.863  -6.462  -4.897  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.502  -6.246  -1.086  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.632  -3.533  -1.936  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.155  -6.080  -2.597  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.432  -4.389  -4.417  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.714  -5.553  -3.342  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.238  -4.898  -4.513  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.842  -4.382  -2.956  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -5.686  -3.351  -3.823  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.023  -7.400  -4.379  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.746  -6.282  -5.502  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -2.995  -6.571  -5.545  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.174  -4.567  -0.038  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.229  -4.078   0.855  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.694  -3.049   1.877  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.349  -2.047   2.176  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.891  -5.273   1.549  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.967  -5.557  -0.044  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.986  -3.586   0.241  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.216  -6.000   0.805  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.189  -5.750   2.233  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.758  -4.931   2.114  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.461  -3.248   2.351  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.713  -2.281   3.153  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.493  -0.933   2.418  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.765   0.119   2.996  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.389  -2.940   3.603  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.274  -2.992   5.129  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -1.909  -3.539   5.573  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -1.909  -4.983   5.858  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -0.875  -5.662   6.330  1.00  0.00           C  
ATOM    195  NH1 ARG A  13       0.294  -5.104   6.523  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -0.994  -6.921   6.647  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.980  -4.096   2.089  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.312  -2.065   4.040  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.323  -3.967   3.243  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.546  -2.391   3.181  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.387  -1.977   5.502  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -4.077  -3.600   5.547  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -1.177  -3.351   4.790  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -1.605  -3.004   6.474  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.765  -5.493   5.709  1.00  0.00           H  
ATOM    206 HH11 ARG A  13       0.418  -4.134   6.298  1.00  0.00           H  
ATOM    207 HH12 ARG A  13       1.059  -5.645   6.885  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -1.853  -7.405   6.449  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -0.193  -7.435   6.969  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.109  -0.934   1.133  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.980   0.284   0.305  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.300   1.061   0.169  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.310   2.291   0.228  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.472  -0.088  -1.101  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -1.974  -0.385  -1.257  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.213   0.888  -1.611  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.290  -1.069  -0.077  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.863  -1.818   0.702  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.263   0.957   0.771  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.019  -0.954  -1.460  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.723   0.721  -1.788  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.907  -1.069  -2.096  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -1.498   1.670  -0.925  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -0.136   0.760  -1.528  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.451   1.179  -2.634  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -1.467  -0.525   0.846  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.674  -2.072   0.004  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.219  -1.154  -0.242  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.421   0.351   0.025  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.764   0.944  -0.021  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.104   1.716   1.271  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.728   2.777   1.212  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.780  -0.183  -0.294  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.985   0.244  -1.141  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.530   0.556  -0.243  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.684   0.536  -1.647  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.360  -0.633  -0.077  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.780   1.652  -0.854  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.278  -0.975  -0.853  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.124  -0.618   0.644  1.00  0.00           H  
ATOM    241  HG2 MET A  15      -9.730   1.135  -1.717  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.175  -0.558  -1.856  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -12.146   0.713  -2.579  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -13.183  -0.432  -1.704  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -13.433   1.317  -1.515  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.616   1.247   2.428  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.738   1.961   3.706  1.00  0.00           C  
ATOM    248  C   SER A  16      -7.024   3.332   3.701  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.603   4.324   4.153  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.222   1.085   4.860  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.795   1.475   6.100  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.118   0.366   2.418  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.802   2.134   3.875  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.500   0.047   4.671  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.135   1.147   4.922  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.528   2.386   6.314  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.807   3.442   3.142  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.079   4.715   2.991  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.652   5.693   1.924  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.156   6.817   1.812  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.585   4.432   2.684  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.726   3.915   3.856  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -2.943   2.454   4.206  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.241   4.230   3.640  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.250   2.615   2.936  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.122   5.241   3.947  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.495   3.755   1.834  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.144   5.380   2.375  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.999   4.421   4.758  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -2.212   2.174   4.960  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -3.932   2.315   4.638  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -2.840   1.829   3.325  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.631   3.338   3.771  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.058   4.634   2.646  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.930   4.980   4.367  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.677   5.317   1.147  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.276   6.185   0.116  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.476   6.225  -1.198  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.684   7.141  -1.422  1.00  0.00           O  
ATOM    280  H   GLY A  18      -7.162   4.441   1.371  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.281   5.823  -0.104  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.370   7.202   0.495  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.702   5.225  -2.056  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -6.038   5.023  -3.352  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.979   4.405  -4.426  1.00  0.00           C  
ATOM    286  O   LEU A  19      -8.105   4.007  -4.117  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.806   4.133  -3.109  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.663   4.832  -2.353  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.617   3.814  -1.946  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.955   5.890  -3.202  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.593   4.784  -1.927  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.705   5.985  -3.742  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -5.120   3.246  -2.554  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.423   3.804  -4.064  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -4.051   5.268  -1.437  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.817   4.300  -1.389  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.097   3.081  -1.302  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.205   3.332  -2.832  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.079   6.266  -2.671  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.634   5.456  -4.150  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.624   6.726  -3.392  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.524   4.358  -5.688  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.232   3.776  -6.851  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.499   2.253  -6.725  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.248   1.661  -5.674  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.391   4.060  -8.110  1.00  0.00           C  
ATOM    307  OG  SER A  20      -6.240   5.453  -8.344  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.654   4.830  -5.885  1.00  0.00           H  
ATOM    309  HA  SER A  20      -8.194   4.278  -6.965  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.405   3.607  -7.993  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.868   3.620  -8.988  1.00  0.00           H  
ATOM    312  HG  SER A  20      -6.278   5.930  -7.498  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.973   1.578  -7.785  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -8.102   0.104  -7.785  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.867  -0.575  -8.408  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.923  -0.874  -7.684  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.440  -0.316  -8.446  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.644   0.419  -7.796  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.658  -1.837  -8.344  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.399   1.307  -8.794  1.00  0.00           C  
ATOM    321  H   ILE A  21      -8.534   2.016  -8.429  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.158  -0.255  -6.756  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.399  -0.062  -9.507  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.346  -0.297  -7.369  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.312   1.042  -6.964  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -9.709  -2.142  -7.297  1.00  0.00           H  
ATOM    327 HG22 ILE A  21     -10.593  -2.104  -8.840  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -8.851  -2.381  -8.835  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.978   2.053  -8.250  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -10.702   1.823  -9.457  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -12.075   0.693  -9.389  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.810  -0.751  -9.738  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.739  -1.543 -10.402  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.402  -0.811 -10.427  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.358  -1.424 -10.218  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.138  -1.951 -11.832  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.564  -3.419 -11.902  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -7.556  -3.634 -13.038  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -7.119  -3.738 -14.208  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -8.774  -3.715 -12.756  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.301  -0.053 -10.295  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.566  -2.454  -9.826  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.953  -1.310 -12.168  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.299  -1.806 -12.514  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.681  -4.041 -12.062  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -7.028  -3.723 -10.963  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.425   0.516 -10.586  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.217   1.348 -10.429  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.691   1.307  -9.001  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.503   1.074  -8.813  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.452   2.798 -10.865  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.166   3.616 -11.021  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.456   3.349 -12.349  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -0.935   2.232 -12.556  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -1.393   4.285 -13.180  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.305   0.960 -10.795  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.443   0.922 -11.066  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -3.998   2.802 -11.806  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.084   3.279 -10.118  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.435   4.672 -10.975  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.482   3.420 -10.196  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.552   1.421  -7.984  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.120   1.251  -6.597  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.507  -0.121  -6.290  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.578  -0.167  -5.489  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.273   1.473  -5.633  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.570   1.550  -8.173  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.369   2.013  -6.387  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -3.902   1.479  -4.608  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.739   2.428  -5.852  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.990   0.660  -5.733  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.952  -1.235  -6.888  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.369  -2.556  -6.590  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.970  -2.724  -7.206  1.00  0.00           C  
ATOM    375  O   THR A  25      -0.062  -3.309  -6.601  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.255  -3.720  -7.098  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -3.173  -3.933  -8.488  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.746  -3.563  -6.788  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.658  -1.246  -7.679  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.289  -2.651  -5.507  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.896  -4.626  -6.622  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.746  -4.794  -8.634  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -5.268  -3.163  -7.651  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.192  -4.531  -6.591  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.897  -2.910  -5.929  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.755  -2.149  -8.395  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.543  -2.184  -9.084  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.528  -1.214  -8.445  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.709  -1.531  -8.362  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.391  -1.840 -10.578  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.027  -2.887 -11.493  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.001  -3.926 -11.934  1.00  0.00           C  
ATOM    393  OE1 GLU A  26      -0.165  -4.947 -11.228  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -0.604  -3.735 -13.014  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.434  -1.453  -8.729  1.00  0.00           H  
ATOM    396  HA  GLU A  26       0.954  -3.190  -8.987  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.660  -1.721 -10.838  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.875  -0.882 -10.771  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       1.418  -2.382 -12.376  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       1.866  -3.374 -10.994  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.031  -0.071  -7.964  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.788   0.950  -7.236  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.220   0.474  -5.844  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.346   0.740  -5.434  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.934   2.216  -7.085  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.703   3.448  -6.647  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.357   4.211  -7.635  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.757   3.859  -5.295  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.041   5.387  -7.287  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.405   5.062  -4.960  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.048   5.825  -5.951  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.031   0.096  -8.099  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.676   1.197  -7.818  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.490   2.448  -8.055  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.117   2.030  -6.387  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.339   3.890  -8.667  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.323   3.270  -4.494  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.559   5.951  -8.050  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.429   5.385  -3.931  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.565   6.736  -5.683  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.354  -0.257  -5.129  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.705  -0.893  -3.861  1.00  0.00           C  
ATOM    423  C   TYR A  28       2.948  -1.769  -4.017  1.00  0.00           C  
ATOM    424  O   TYR A  28       3.950  -1.504  -3.352  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.497  -1.642  -3.276  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.650  -3.091  -2.881  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.448  -3.427  -1.775  1.00  0.00           C  
ATOM    428  CD2 TYR A  28      -0.057  -4.093  -3.568  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.621  -4.777  -1.435  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.127  -5.442  -3.226  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.002  -5.793  -2.184  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.193  -7.103  -1.877  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.409  -0.357  -5.463  1.00  0.00           H  
ATOM    434  HA  TYR A  28       1.961  -0.097  -3.159  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.278  -1.131  -2.360  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.371  -1.546  -3.916  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.911  -2.656  -1.190  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.742  -3.834  -4.347  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.203  -5.012  -0.563  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.415  -6.207  -3.749  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.755  -7.233  -1.112  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.926  -2.736  -4.948  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.103  -3.582  -5.230  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.321  -2.814  -5.769  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.422  -2.959  -5.239  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.723  -4.714  -6.190  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.007  -5.865  -5.474  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.636  -7.176  -5.899  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       3.386  -7.606  -7.044  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.415  -7.758  -5.111  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.034  -3.043  -5.337  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.419  -4.038  -4.293  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       3.076  -4.321  -6.976  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.635  -5.082  -6.658  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.084  -5.765  -4.390  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       1.949  -5.866  -5.739  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.140  -1.976  -6.795  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.220  -1.157  -7.390  1.00  0.00           C  
ATOM    459  C   ASN A  30       6.880  -0.128  -6.442  1.00  0.00           C  
ATOM    460  O   ASN A  30       7.969   0.372  -6.744  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.743  -0.437  -8.662  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.013  -1.268  -9.901  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.079  -1.184 -10.501  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.083  -2.103 -10.310  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.274  -2.121  -7.331  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.018  -1.846  -7.674  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.697  -0.148  -8.589  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.300   0.491  -8.783  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.207  -2.162  -9.809  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.268  -2.667 -11.125  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.244   0.166  -5.306  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.874   0.936  -4.231  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.573  -0.067  -3.313  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.803  -0.068  -3.215  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.832   1.793  -3.479  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.498   3.147  -4.156  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.663   3.300  -5.399  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.126   4.082  -3.421  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.515  -0.473  -5.069  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.629   1.613  -4.631  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.917   1.221  -3.319  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.243   2.012  -2.490  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.769  -0.930  -2.705  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.187  -1.881  -1.643  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.093  -2.897  -1.219  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.557  -3.629  -2.048  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.742  -1.053  -0.459  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.610  -0.224   0.183  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.602  -1.888   0.503  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.135  -0.824  -2.818  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.015  -2.462  -2.050  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.448  -0.326  -0.848  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.397  -0.522   1.213  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.889   0.825   0.118  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.672  -0.329  -0.370  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.994  -2.770  -0.005  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.453  -1.295   0.824  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       8.059  -2.195   1.390  1.00  0.00           H  
ATOM    499  N   THR A  33       5.793  -2.990   0.081  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.962  -4.006   0.722  1.00  0.00           C  
ATOM    501  C   THR A  33       3.754  -3.498   1.505  1.00  0.00           C  
ATOM    502  O   THR A  33       2.786  -4.243   1.621  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.801  -4.675   1.820  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.458  -3.706   2.617  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.865  -5.611   1.255  1.00  0.00           C  
ATOM    506  H   THR A  33       6.474  -2.620   0.717  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.634  -4.755   0.001  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.122  -5.204   2.475  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.835  -4.167   3.386  1.00  0.00           H  
ATOM    510 HG21 THR A  33       6.398  -6.340   0.593  1.00  0.00           H  
ATOM    511 HG22 THR A  33       7.607  -5.040   0.696  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.357  -6.136   2.074  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.779  -2.298   2.099  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.746  -1.629   2.910  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.394  -0.470   3.710  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.377   0.678   3.276  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.897  -2.524   3.814  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.950  -1.708   4.673  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.202  -1.125   4.108  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.252  -1.482   6.028  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.084  -0.384   4.916  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.367  -0.740   6.834  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.812  -0.210   6.284  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.694   0.450   7.083  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.316  -1.624   1.904  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.052  -1.180   2.209  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.300  -3.174   3.184  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.540  -3.140   4.442  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.426  -1.272   3.062  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.180  -1.859   6.431  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.980   0.037   4.487  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.587  -0.576   7.879  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.533   0.642   6.642  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.051  -0.776   4.836  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.519   0.252   5.800  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.570   1.203   5.230  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.556   2.392   5.535  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.032  -0.360   7.114  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.196   0.132   8.295  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.786  -0.367   9.607  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.673  -1.581   9.891  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       5.347   0.460  10.361  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.025  -1.719   5.078  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.655   0.875   6.037  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       4.976  -1.447   7.059  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       6.074  -0.077   7.273  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       4.175   1.223   8.295  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.173  -0.233   8.194  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.436   0.703   4.347  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.403   1.537   3.622  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.727   2.565   2.688  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.113   3.731   2.713  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.373   0.656   2.811  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.812   0.527   3.341  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.857   0.718   2.221  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.861  -0.363   2.200  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      13.133  -0.292   2.556  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.661   0.789   3.061  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.910  -1.329   2.402  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.421  -0.295   4.171  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.978   2.105   4.355  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.964  -0.351   2.746  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.412   1.060   1.801  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.002   1.262   4.123  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.923  -0.465   3.784  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.375   0.725   1.242  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      11.325   1.696   2.337  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.561  -1.249   1.824  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      13.085   1.602   3.198  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      14.634   0.806   3.319  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.545  -2.179   2.004  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.879  -1.277   2.668  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.724   2.188   1.872  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.095   3.146   0.952  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.260   4.136   1.756  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.288   5.320   1.458  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.252   2.496  -0.164  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.775   2.328   0.133  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.910   3.437   0.046  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.288   1.100   0.607  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.593   3.350   0.521  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.979   1.027   1.113  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.144   2.146   1.077  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.121   2.035   1.546  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.277   1.279   1.990  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.891   3.704   0.457  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.330   3.147  -1.024  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.674   1.548  -0.468  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.274   4.379  -0.327  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.938   0.239   0.645  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.057   4.211   0.481  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.599   0.123   1.552  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.592   2.876   1.527  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.577   3.673   2.807  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.863   4.524   3.751  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.775   5.639   4.288  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.355   6.789   4.322  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.281   3.616   4.853  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.623   4.340   6.045  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.625   3.415   6.740  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.629   4.759   7.125  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.524   2.675   2.939  1.00  0.00           H  
ATOM    603  HA  LEU A  38       2.039   4.998   3.210  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.544   2.972   4.375  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.062   2.964   5.235  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.088   5.220   5.691  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.084   3.961   7.511  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.098   3.035   6.022  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       1.147   2.572   7.192  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.282   3.919   7.372  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       3.240   5.593   6.791  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       2.111   5.072   8.028  1.00  0.00           H  
ATOM    613  N   GLU A  39       5.017   5.312   4.663  1.00  0.00           N  
ATOM    614  CA  GLU A  39       6.001   6.299   5.163  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.425   7.320   4.099  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.441   8.520   4.364  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.254   5.635   5.764  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.557   6.232   7.138  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.986   5.918   7.562  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.283   4.740   7.857  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       9.807   6.863   7.615  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.201   4.354   4.647  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.503   6.863   5.952  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.098   4.563   5.875  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.106   5.788   5.101  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       7.424   7.314   7.104  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.859   5.822   7.869  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.724   6.855   2.884  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.161   7.691   1.745  1.00  0.00           C  
ATOM    630  C   ILE A  40       6.025   8.634   1.280  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.222   9.843   1.138  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.662   6.759   0.606  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.870   5.897   1.066  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       8.062   7.501  -0.687  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.177   4.720   0.127  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.688   5.849   2.747  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.998   8.314   2.067  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.835   6.090   0.360  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.759   6.520   1.159  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.687   5.485   2.053  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       9.108   7.806  -0.652  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       7.921   6.835  -1.540  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       7.453   8.389  -0.853  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.768   5.064  -0.722  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.745   3.964   0.670  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.252   4.268  -0.232  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.814   8.105   1.092  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.603   8.825   0.690  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.082   9.763   1.803  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.641  10.863   1.496  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.529   7.807   0.240  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.658   7.250  -1.201  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       2.051   8.231  -2.206  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       4.080   6.927  -1.663  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.732   7.107   1.198  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.848   9.459  -0.164  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.512   6.973   0.940  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.550   8.278   0.324  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.083   6.326  -1.261  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       2.219   7.877  -3.224  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.975   8.295  -2.040  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       2.495   9.217  -2.089  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       4.525   6.191  -0.996  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.052   6.497  -2.663  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.693   7.825  -1.688  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.171   9.399   3.089  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.899  10.335   4.202  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.881  11.524   4.232  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.494  12.644   4.577  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.959   9.640   5.572  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.619   9.017   5.995  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.657   8.631   7.486  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.244   8.516   8.078  1.00  0.00           C  
ATOM    674  NZ  LYS A  42      -0.217   7.119   8.222  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.302   8.432   3.286  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.899  10.750   4.065  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.761   8.903   5.598  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.208  10.401   6.314  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       0.835   9.762   5.843  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.392   8.144   5.382  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.226   7.711   7.624  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.167   9.420   8.042  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.245   8.989   9.062  1.00  0.00           H  
ATOM    684  HE3 LYS A  42      -0.449   9.069   7.444  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42      -0.129   6.623   7.350  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       0.317   6.648   8.938  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -1.188   7.107   8.500  1.00  0.00           H  
ATOM    688  N   SER A  43       5.136  11.278   3.854  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.118  12.347   3.641  1.00  0.00           C  
ATOM    690  C   SER A  43       5.617  13.317   2.545  1.00  0.00           C  
ATOM    691  O   SER A  43       5.539  14.529   2.768  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.504  11.767   3.317  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.525  12.627   3.793  1.00  0.00           O  
ATOM    694  H   SER A  43       5.309  10.361   3.600  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.198  12.899   4.579  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.614  10.797   3.806  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.616  11.631   2.241  1.00  0.00           H  
ATOM    698  HG  SER A  43       9.380  12.170   3.712  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.192  12.750   1.400  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.756  13.505   0.207  1.00  0.00           C  
ATOM    701  C   LYS A  44       5.906  14.369  -0.370  1.00  0.00           C  
ATOM    702  O   LYS A  44       7.030  14.349   0.140  1.00  0.00           O  
ATOM    703  CB  LYS A  44       3.445  14.312   0.464  1.00  0.00           C  
ATOM    704  CG  LYS A  44       2.197  13.683  -0.177  1.00  0.00           C  
ATOM    705  CD  LYS A  44       0.989  14.632  -0.176  1.00  0.00           C  
ATOM    706  CE  LYS A  44      -0.249  13.891  -0.703  1.00  0.00           C  
ATOM    707  NZ  LYS A  44      -1.460  14.738  -0.680  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.667  11.862   1.214  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.531  12.766  -0.563  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       3.262  14.418   1.533  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       3.556  15.319   0.064  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       2.414  13.385  -1.205  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       1.917  12.801   0.386  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       0.801  14.979   0.841  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       1.203  15.490  -0.816  1.00  0.00           H  
ATOM    716  HE2 LYS A  44      -0.053  13.564  -1.726  1.00  0.00           H  
ATOM    717  HE3 LYS A  44      -0.418  13.006  -0.088  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44      -2.241  14.241  -1.082  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44      -1.700  14.990   0.267  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44      -1.314  15.583  -1.213  1.00  0.00           H  
ATOM    721  N   GLN A  45       5.659  15.113  -1.459  1.00  0.00           N  
ATOM    722  CA  GLN A  45       6.635  16.049  -2.065  1.00  0.00           C  
ATOM    723  C   GLN A  45       7.992  15.409  -2.467  1.00  0.00           C  
ATOM    724  O   GLN A  45       9.002  16.100  -2.618  1.00  0.00           O  
ATOM    725  CB  GLN A  45       6.804  17.268  -1.123  1.00  0.00           C  
ATOM    726  CG  GLN A  45       6.206  18.545  -1.718  1.00  0.00           C  
ATOM    727  CD  GLN A  45       6.439  19.730  -0.801  1.00  0.00           C  
ATOM    728  OE1 GLN A  45       6.023  19.746   0.351  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       7.111  20.757  -1.276  1.00  0.00           N  
ATOM    730  H   GLN A  45       4.729  15.079  -1.856  1.00  0.00           H  
ATOM    731  HA  GLN A  45       6.187  16.397  -2.996  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       6.309  17.075  -0.169  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       7.855  17.445  -0.898  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       6.665  18.736  -2.688  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       5.134  18.422  -1.855  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       7.452  20.746  -2.225  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       7.280  21.544  -0.670  1.00  0.00           H  
ATOM    738  N   LYS A  46       8.014  14.084  -2.655  1.00  0.00           N  
ATOM    739  CA  LYS A  46       9.177  13.193  -2.820  1.00  0.00           C  
ATOM    740  C   LYS A  46      10.061  13.051  -1.554  1.00  0.00           C  
ATOM    741  O   LYS A  46      10.312  11.928  -1.104  1.00  0.00           O  
ATOM    742  CB  LYS A  46      10.028  13.583  -4.053  1.00  0.00           C  
ATOM    743  CG  LYS A  46      10.395  12.371  -4.929  1.00  0.00           C  
ATOM    744  CD  LYS A  46       9.565  12.360  -6.224  1.00  0.00           C  
ATOM    745  CE  LYS A  46       9.475  10.955  -6.829  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       8.770  10.965  -8.130  1.00  0.00           N  
ATOM    747  H   LYS A  46       7.121  13.622  -2.568  1.00  0.00           H  
ATOM    748  HA  LYS A  46       8.751  12.207  -3.010  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       9.501  14.322  -4.659  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      10.950  14.059  -3.714  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      11.454  12.427  -5.193  1.00  0.00           H  
ATOM    752  HG3 LYS A  46      10.244  11.443  -4.374  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       8.552  12.703  -6.011  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      10.025  13.045  -6.940  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      10.477  10.542  -6.954  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       8.927  10.324  -6.126  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       9.430  11.073  -8.886  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       8.271  10.099  -8.264  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       8.106  11.723  -8.172  1.00  0.00           H  
ATOM    760  N   GLU A  47      10.524  14.171  -0.981  1.00  0.00           N  
ATOM    761  CA  GLU A  47      11.423  14.276   0.189  1.00  0.00           C  
ATOM    762  C   GLU A  47      11.400  15.702   0.751  1.00  0.00           C  
ATOM    763  O   GLU A  47      11.722  16.648  -0.001  1.00  0.00           O  
ATOM    764  CB  GLU A  47      12.864  13.858  -0.197  1.00  0.00           C  
ATOM    765  CG  GLU A  47      13.434  12.723   0.663  1.00  0.00           C  
ATOM    766  CD  GLU A  47      14.292  13.251   1.806  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      13.734  13.686   2.835  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      15.539  13.196   1.678  1.00  0.00           O  
ATOM    769  OXT GLU A  47      11.014  15.869   1.927  1.00  0.00           O  
ATOM    770  H   GLU A  47      10.261  15.043  -1.424  1.00  0.00           H  
ATOM    771  HA  GLU A  47      11.056  13.610   0.969  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      12.864  13.504  -1.230  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      13.543  14.711  -0.166  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      12.635  12.094   1.054  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      14.056  12.095   0.025  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1       3.862 -16.616   3.107  0.01  0.01           N  
ATOM      2  CA  ALA A   1       3.271 -17.351   1.956  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.511 -16.611   0.629  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.257 -17.104  -0.214  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.785 -17.708   2.182  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.538 -17.200   3.575  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.333 -15.776   2.805  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.151 -16.365   3.776  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.808 -18.298   1.878  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.636 -18.096   3.192  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.140 -16.840   2.039  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.489 -18.484   1.474  1.00  0.00           H  
ATOM     13  N   LEU A   2       2.914 -15.420   0.463  1.00  0.00           N  
ATOM     14  CA  LEU A   2       2.955 -14.550  -0.728  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.409 -15.200  -2.027  1.00  0.00           C  
ATOM     16  O   LEU A   2       3.083 -15.964  -2.720  1.00  0.00           O  
ATOM     17  CB  LEU A   2       4.321 -13.841  -0.829  1.00  0.00           C  
ATOM     18  CG  LEU A   2       4.287 -12.596  -1.745  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       5.227 -11.479  -1.270  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       4.649 -12.932  -3.194  1.00  0.00           C  
ATOM     21  H   LEU A   2       2.313 -15.108   1.212  1.00  0.00           H  
ATOM     22  HA  LEU A   2       2.259 -13.747  -0.501  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       4.578 -13.523   0.183  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       5.091 -14.539  -1.161  1.00  0.00           H  
ATOM     25  HG  LEU A   2       3.276 -12.188  -1.736  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       4.693 -10.528  -1.312  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       5.550 -11.640  -0.242  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.114 -11.410  -1.901  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       5.671 -13.310  -3.240  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       3.977 -13.685  -3.594  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       4.567 -12.036  -3.808  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.142 -14.892  -2.326  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.313 -15.430  -3.429  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.923 -14.522  -3.664  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.930 -13.382  -3.202  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -0.051 -16.906  -3.118  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -1.006 -17.041  -1.925  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.593 -17.683  -4.328  1.00  0.00           C  
ATOM     39  H   VAL A   3       0.693 -14.211  -1.736  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.912 -15.414  -4.341  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.870 -17.414  -2.840  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -0.500 -16.734  -1.008  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -1.891 -16.426  -2.067  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -1.323 -18.078  -1.817  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.263 -17.219  -5.260  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.202 -18.699  -4.300  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -1.682 -17.739  -4.307  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.980 -14.993  -4.340  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.258 -14.298  -4.597  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.927 -13.690  -3.349  1.00  0.00           C  
ATOM     51  O   ASP A   4      -4.260 -12.507  -3.356  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -4.211 -15.297  -5.279  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -5.502 -14.654  -5.832  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -6.465 -14.461  -5.053  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.559 -14.369  -7.053  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.907 -15.928  -4.706  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -3.066 -13.485  -5.299  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.678 -15.784  -6.099  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.475 -16.079  -4.563  1.00  0.00           H  
ATOM     60  N   GLU A   5      -4.063 -14.461  -2.258  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.606 -13.977  -0.961  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.789 -12.848  -0.334  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.362 -11.913   0.221  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.762 -15.095   0.088  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -3.524 -15.981   0.270  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -3.340 -16.392   1.725  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -4.181 -17.161   2.243  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -2.341 -15.957   2.341  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.820 -15.436  -2.354  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.601 -13.570  -1.142  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -5.020 -14.625   1.038  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -5.600 -15.729  -0.203  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -3.630 -16.872  -0.348  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -2.628 -15.456  -0.050  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.461 -12.912  -0.448  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.553 -11.863   0.045  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.657 -10.617  -0.815  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.746  -9.529  -0.265  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -0.087 -12.321   0.086  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       0.897 -11.211   0.483  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.050 -13.491   1.069  1.00  0.00           C  
ATOM     82  H   VAL A   6      -2.079 -13.699  -0.949  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.850 -11.592   1.059  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.202 -12.658  -0.906  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       0.889 -10.409  -0.260  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       0.631 -10.803   1.458  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.913 -11.605   0.521  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.070 -13.565   1.440  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.604 -13.338   1.929  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -0.230 -14.424   0.579  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.702 -10.755  -2.142  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.977  -9.636  -3.036  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.293  -8.955  -2.647  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.260  -7.779  -2.322  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.930 -10.100  -4.502  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.478 -10.032  -5.010  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -0.183 -11.024  -6.143  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.338 -11.092  -6.340  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       1.728 -11.984  -7.452  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.647 -11.684  -2.537  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -1.194  -8.887  -2.894  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -2.312 -11.117  -4.577  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.551  -9.451  -5.122  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.278  -9.016  -5.361  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.202 -10.244  -4.184  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -0.559 -12.014  -5.877  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -0.668 -10.683  -7.061  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.705 -10.084  -6.535  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.797 -11.446  -5.414  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       1.932 -12.912  -7.111  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       0.993 -12.045  -8.140  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       2.557 -11.626  -7.905  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.423  -9.664  -2.547  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.708  -9.088  -2.114  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.643  -8.372  -0.751  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.050  -7.223  -0.662  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.777 -10.194  -2.126  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -8.143  -9.721  -1.587  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.973  -9.223  -2.387  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.384  -9.858  -0.364  1.00  0.00           O  
ATOM    121  H   ASP A   8      -4.425 -10.636  -2.781  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -6.004  -8.342  -2.853  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.894 -10.548  -3.153  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.423 -11.036  -1.528  1.00  0.00           H  
ATOM    125  N   MET A   9      -5.092  -8.999   0.290  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.917  -8.397   1.633  1.00  0.00           C  
ATOM    127  C   MET A   9      -3.993  -7.153   1.677  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.282  -6.159   2.345  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.325  -9.474   2.556  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.361 -10.505   3.019  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.953 -10.266   4.722  1.00  0.00           S  
ATOM    132  CE  MET A   9      -7.640  -9.676   4.428  1.00  0.00           C  
ATOM    133  H   MET A   9      -5.043  -9.990   0.214  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.893  -8.099   2.019  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.523  -9.992   2.026  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.877  -9.006   3.432  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -6.208 -10.518   2.331  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -4.893 -11.489   2.973  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -8.177 -10.398   3.811  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -8.155  -9.573   5.383  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.617  -8.710   3.924  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.877  -7.246   0.960  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -1.899  -6.149   0.764  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.515  -4.990  -0.026  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.317  -3.831   0.330  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.591  -6.577   0.092  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.343  -7.464   0.922  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.208  -6.691   1.913  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.655  -6.134   2.888  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.451  -6.735   1.765  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.895  -8.106   0.542  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.637  -5.747   1.741  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.836  -7.091  -0.838  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.049  -5.671  -0.156  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.234  -8.199   1.464  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.998  -8.003   0.238  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.351  -5.298  -1.021  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.111  -4.338  -1.833  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.234  -3.663  -1.006  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.422  -2.448  -1.047  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.655  -5.037  -3.103  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.495  -5.350  -4.082  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.701  -4.154  -3.806  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.828  -6.423  -5.136  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.588  -6.234  -1.150  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.411  -3.587  -2.181  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.140  -5.968  -2.815  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.194  -4.431  -4.579  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.621  -5.696  -3.533  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.040  -4.625  -4.727  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.580  -4.020  -3.178  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -5.273  -3.176  -4.027  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -2.961  -6.582  -5.779  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.085  -7.366  -4.663  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.675  -6.128  -5.745  1.00  0.00           H  
ATOM    176  N   ALA A  12      -5.981  -4.417  -0.201  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.014  -3.894   0.698  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.456  -2.901   1.737  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.046  -1.855   2.021  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.674  -5.100   1.375  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.023  -5.383  -0.357  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.764  -3.384   0.096  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.106  -5.755   0.616  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -6.933  -5.662   1.945  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.464  -4.763   2.045  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.259  -3.191   2.245  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.459  -2.280   3.063  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.210  -0.930   2.360  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.286   0.128   2.987  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.143  -3.005   3.379  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.086  -3.491   4.828  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -2.080  -4.641   4.971  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -2.787  -5.933   5.036  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -3.342  -6.462   6.114  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -3.264  -5.890   7.286  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -4.013  -7.578   6.039  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.854  -4.090   2.011  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -4.997  -2.071   3.989  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.014  -3.859   2.717  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.303  -2.351   3.184  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -2.793  -2.661   5.468  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -4.076  -3.829   5.140  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -1.393  -4.643   4.121  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -1.480  -4.493   5.868  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.944  -6.404   4.159  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -2.766  -5.023   7.377  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -3.706  -6.307   8.088  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -4.117  -8.048   5.159  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -4.437  -7.963   6.866  1.00  0.00           H  
ATOM    210  N   LEU A  14      -3.998  -0.947   1.042  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.874   0.275   0.231  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.108   1.159   0.266  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.000   2.380   0.395  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.590  -0.033  -1.239  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.563  -1.128  -1.455  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.423  -1.338  -2.950  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.245  -0.862  -0.751  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.913  -1.847   0.585  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.056   0.850   0.636  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.514  -0.317  -1.737  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.264   0.867  -1.741  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -2.958  -2.025  -1.032  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -1.941  -0.466  -3.385  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.843  -2.237  -3.124  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.404  -1.478  -3.403  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.803   0.050  -1.145  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.408  -0.753   0.318  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.583  -1.717  -0.879  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.296   0.565   0.174  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.560   1.299   0.270  1.00  0.00           C  
ATOM    231  C   MET A  15      -7.714   2.030   1.620  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.189   3.166   1.645  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.727   0.310   0.083  1.00  0.00           C  
ATOM    234  CG  MET A  15      -8.607  -0.586  -1.165  1.00  0.00           C  
ATOM    235  SD  MET A  15      -9.880  -1.873  -1.326  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.379  -0.866  -1.485  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.413  -0.350   0.039  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.587   2.044  -0.533  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.792  -0.334   0.959  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.652   0.881   0.028  1.00  0.00           H  
ATOM    241  HG2 MET A  15      -8.617   0.039  -2.056  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -7.652  -1.111  -1.142  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.890  -1.123  -2.413  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -12.041  -1.068  -0.642  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -11.128   0.193  -1.503  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.255   1.434   2.731  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.215   2.110   4.046  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.336   3.386   4.066  1.00  0.00           C  
ATOM    249  O   SER A  16      -6.694   4.387   4.691  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.726   1.149   5.143  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.698   0.160   5.453  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.988   0.460   2.677  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.233   2.408   4.300  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -5.798   0.668   4.837  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.521   1.723   6.048  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.764  -0.469   4.716  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.202   3.364   3.355  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -4.330   4.537   3.148  1.00  0.00           C  
ATOM    259  C   LEU A  17      -4.898   5.600   2.190  1.00  0.00           C  
ATOM    260  O   LEU A  17      -4.580   6.784   2.323  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -2.952   4.064   2.657  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.003   3.936   3.859  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.133   2.702   3.763  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.150   5.199   4.005  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.004   2.484   2.906  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -4.212   5.046   4.106  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.062   3.115   2.136  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -2.535   4.773   1.939  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.587   3.795   4.762  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -1.718   1.887   3.348  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -0.259   2.881   3.145  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.822   2.399   4.752  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.285   5.150   3.343  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.735   6.081   3.743  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.826   5.302   5.035  1.00  0.00           H  
ATOM    276  N   GLY A  18      -5.718   5.180   1.230  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -6.220   6.037   0.160  1.00  0.00           C  
ATOM    278  C   GLY A  18      -5.332   5.934  -1.084  1.00  0.00           C  
ATOM    279  O   GLY A  18      -4.329   6.636  -1.205  1.00  0.00           O  
ATOM    280  H   GLY A  18      -5.849   4.171   1.141  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -7.235   5.724  -0.089  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -6.263   7.078   0.479  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.783   5.070  -1.993  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.226   4.859  -3.327  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.302   4.545  -4.403  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.494   4.453  -4.096  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.136   3.774  -3.199  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.830   4.232  -2.515  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.817   3.095  -2.363  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.147   5.359  -3.305  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.758   5.037  -1.821  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -4.749   5.783  -3.653  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.539   2.903  -2.676  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.881   3.478  -4.196  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.090   4.569  -1.516  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.078   2.524  -1.479  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.807   2.455  -3.244  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.813   3.478  -2.185  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -1.088   5.431  -3.059  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.249   5.188  -4.376  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.605   6.311  -3.049  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.876   4.430  -5.667  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.667   3.981  -6.837  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.135   2.501  -6.736  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.247   1.952  -5.637  1.00  0.00           O  
ATOM    306  CB  SER A  20      -5.821   4.201  -8.110  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.209   5.481  -8.147  1.00  0.00           O  
ATOM    308  H   SER A  20      -4.884   4.507  -5.839  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.560   4.598  -6.930  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.036   3.447  -8.147  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.450   4.084  -8.995  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.897   6.156  -8.277  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.388   1.810  -7.861  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.800   0.389  -7.898  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.668  -0.446  -8.536  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.658  -0.665  -7.875  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.154   0.249  -8.639  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.271   1.112  -8.009  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.616  -1.224  -8.751  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.394   1.381  -9.017  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.265   2.186  -8.732  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.932   0.009  -6.885  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -8.994   0.626  -9.651  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -10.674   0.616  -7.125  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.885   2.080  -7.696  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.550  -1.394  -8.213  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -9.776  -1.476  -9.801  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -8.875  -1.914  -8.344  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -10.985   1.887  -9.893  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.861   0.446  -9.326  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -12.144   2.027  -8.559  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.749  -0.829  -9.822  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.711  -1.629 -10.522  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.359  -0.928 -10.577  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.326  -1.594 -10.499  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.107  -1.969 -11.974  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.405  -3.452 -12.209  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -7.889  -3.752 -12.054  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -8.642  -3.517 -13.027  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -8.294  -4.252 -10.982  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.500  -0.457 -10.371  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.567  -2.562  -9.980  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.955  -1.358 -12.283  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.280  -1.710 -12.636  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -6.106  -3.705 -13.227  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -5.815  -4.076 -11.535  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.373   0.411 -10.627  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.125   1.193 -10.599  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.539   1.160  -9.204  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.382   0.794  -9.076  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.307   2.646 -11.039  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -1.967   3.346 -11.307  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.581   3.268 -12.780  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -2.044   4.132 -13.558  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.796   2.367 -13.151  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.126   0.811 -10.235  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.405   0.724 -11.275  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -3.928   2.669 -11.930  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -3.836   3.181 -10.253  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.056   4.393 -11.021  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.171   2.914 -10.700  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.312   1.379  -8.132  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -2.829   1.185  -6.762  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.236  -0.185  -6.469  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.249  -0.248  -5.750  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -3.995   1.375  -5.790  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.023   1.816  -8.112  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.080   1.948  -6.548  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.760   0.614  -5.938  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.649   1.291  -4.758  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.433   2.349  -5.953  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.789  -1.249  -7.051  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.285  -2.601  -6.779  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.884  -2.781  -7.367  1.00  0.00           C  
ATOM    375  O   THR A  25       0.053  -3.273  -6.732  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.211  -3.704  -7.329  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -3.069  -3.974  -8.709  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.698  -3.468  -7.061  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.194  -1.070  -7.915  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.227  -2.717  -5.697  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.916  -4.605  -6.816  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -3.316  -3.182  -9.214  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.837  -2.813  -6.203  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.168  -3.023  -7.928  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -5.201  -4.412  -6.886  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.700  -2.254  -8.579  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.595  -2.207  -9.237  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.516  -1.214  -8.556  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.706  -1.496  -8.471  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.421  -1.835 -10.721  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.861  -2.952 -11.668  1.00  0.00           C  
ATOM    392  CD  GLU A  26       2.289  -2.734 -12.153  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       3.230  -2.919 -11.355  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       2.462  -2.406 -13.349  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.406  -1.737  -8.980  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.065  -3.187  -9.158  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.635  -1.643 -10.914  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.954  -0.913 -10.954  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       0.776  -3.926 -11.184  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.191  -2.956 -12.528  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.034  -0.079  -8.031  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.911   0.937  -7.467  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.444   0.382  -6.141  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.643   0.243  -6.014  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.109   2.229  -7.266  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.943   3.433  -6.887  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.687   4.074  -7.896  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.975   3.931  -5.564  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.446   5.216  -7.601  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.662   5.129  -5.298  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.407   5.766  -6.307  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.278  -0.006  -7.533  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.737   1.131  -8.154  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.607   2.469  -8.206  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.329   2.076  -6.519  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.693   3.677  -8.903  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.510   3.406  -4.734  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       4.068   5.649  -8.369  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.659   5.529  -4.298  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.981   6.653  -6.076  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.597  -0.088  -5.213  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.989  -0.866  -4.016  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.110  -1.893  -4.183  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.018  -1.944  -3.349  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.735  -1.594  -3.495  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.830  -3.058  -3.058  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.630  -3.443  -1.971  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.120  -4.056  -3.760  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.828  -4.812  -1.700  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.345  -5.420  -3.507  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.249  -5.795  -2.508  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.537  -7.109  -2.295  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.809   0.360  -5.061  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.309  -0.156  -3.249  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.352  -0.990  -2.691  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.003  -1.589  -4.284  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.100  -2.687  -1.360  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.593  -3.782  -4.517  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.392  -5.135  -0.843  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.167  -6.181  -4.077  1.00  0.00           H  
ATOM    441  HH  TYR A  28       1.199  -7.683  -2.997  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.037  -2.713  -5.236  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.037  -3.769  -5.491  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.333  -3.234  -6.118  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.389  -3.851  -5.980  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.431  -4.851  -6.400  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.178  -6.176  -5.679  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.320  -7.153  -5.927  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       5.336  -7.092  -5.202  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.184  -7.997  -6.842  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.407  -2.465  -5.972  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.311  -4.221  -4.537  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.475  -4.493  -6.784  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.069  -5.018  -7.267  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.051  -6.015  -4.610  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.251  -6.605  -6.060  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.263  -2.067  -6.760  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.423  -1.370  -7.334  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.151  -0.470  -6.309  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.382  -0.382  -6.314  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.979  -0.502  -8.525  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.759  -0.880  -9.767  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       6.479  -1.868 -10.435  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       7.792  -0.130 -10.090  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.443  -1.561  -6.632  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.131  -2.121  -7.683  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.917  -0.586  -8.731  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.143   0.554  -8.305  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       8.037   0.665  -9.520  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       8.338  -0.384 -10.897  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.367   0.193  -5.461  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.784   1.011  -4.326  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.450   0.083  -3.332  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.676   0.079  -3.268  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.584   1.760  -3.717  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.316   3.117  -4.398  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.327   3.188  -5.650  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.147   4.116  -3.660  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.389   0.008  -5.538  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.519   1.748  -4.656  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.688   1.137  -3.737  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.821   1.949  -2.668  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.676  -0.780  -2.648  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.318  -1.822  -1.829  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.445  -3.023  -1.352  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.595  -4.117  -1.887  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.862  -1.109  -0.568  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.771  -0.188   0.051  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.537  -2.060   0.429  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.233  -0.552  -2.278  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.164  -2.240  -2.379  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.661  -0.440  -0.879  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       5.773  -0.328  -0.372  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.672  -0.337   1.124  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       7.031   0.845  -0.192  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.036  -2.040   1.393  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       8.567  -3.081   0.051  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       9.571  -1.761   0.554  1.00  0.00           H  
ATOM    499  N   THR A  33       5.599  -2.847  -0.319  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.889  -3.899   0.442  1.00  0.00           C  
ATOM    501  C   THR A  33       3.678  -3.295   1.190  1.00  0.00           C  
ATOM    502  O   THR A  33       2.555  -3.741   1.010  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.747  -4.572   1.550  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.251  -3.638   2.490  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.916  -5.439   1.075  1.00  0.00           C  
ATOM    506  H   THR A  33       5.093  -1.986  -0.280  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.537  -4.668  -0.245  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.079  -5.226   2.104  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.176  -3.458   2.268  1.00  0.00           H  
ATOM    510 HG21 THR A  33       6.905  -6.378   1.629  1.00  0.00           H  
ATOM    511 HG22 THR A  33       6.818  -5.675   0.021  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.874  -4.949   1.249  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.851  -2.212   1.967  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.820  -1.416   2.651  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.524  -0.326   3.487  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.544   0.833   3.103  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.903  -2.279   3.526  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.942  -1.490   4.392  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.258  -1.002   3.851  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.242  -1.259   5.744  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.188  -0.356   4.687  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.334  -0.566   6.565  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.888  -0.121   6.037  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.764   0.566   6.822  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.685  -1.797   2.058  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.201  -0.932   1.907  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.312  -2.908   2.873  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.502  -2.937   4.156  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.480  -1.146   2.802  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.184  -1.605   6.141  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.132  -0.025   4.286  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.573  -0.367   7.599  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.492   0.957   6.318  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.197  -0.740   4.567  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.809   0.158   5.586  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.822   1.164   5.031  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.825   2.323   5.435  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.488  -0.640   6.710  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.655  -0.672   7.989  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.726   0.652   8.744  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       5.819   0.988   9.256  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       3.678   1.321   8.873  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.996  -1.644   4.739  1.00  0.00           H  
ATOM    544  HA  GLU A  35       4.008   0.755   6.025  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.647  -1.663   6.368  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       6.471  -0.222   6.931  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.621  -0.909   7.747  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       5.041  -1.461   8.635  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.641   0.728   4.074  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.623   1.607   3.414  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.923   2.671   2.544  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.236   3.854   2.660  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.639   0.798   2.588  1.00  0.00           C  
ATOM    554  CG  ARG A  36      10.118   1.116   2.831  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.923   0.213   1.887  1.00  0.00           C  
ATOM    556  NE  ARG A  36      12.377   0.400   2.009  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      13.286  -0.544   2.200  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      12.980  -1.808   2.349  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      14.550  -0.231   2.244  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.432  -0.148   3.763  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.175   2.133   4.195  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       8.484  -0.264   2.775  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.468   1.003   1.536  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.318   2.165   2.605  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      10.380   0.898   3.866  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.661  -0.818   2.118  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.631   0.420   0.855  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.725   1.336   1.874  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      12.019  -2.097   2.309  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      13.704  -2.490   2.499  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      14.835   0.727   2.123  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      15.241  -0.946   2.396  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.956   2.274   1.698  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.238   3.219   0.842  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.382   4.139   1.705  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.476   5.334   1.518  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.431   2.564  -0.294  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.949   2.379  -0.057  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       2.106   3.504  -0.049  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.422   1.109   0.215  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.754   3.386   0.279  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       1.066   0.990   0.560  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.241   2.121   0.570  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.068   1.994   0.869  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.693   1.290   1.670  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.991   3.839   0.355  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.526   3.217  -1.156  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.869   1.617  -0.582  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.518   4.477  -0.232  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       3.059   0.236   0.196  1.00  0.00           H  
ATOM    591  HE1 TYR A  37       0.119   4.260   0.319  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.653   0.034   0.837  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.482   2.845   1.055  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.611   3.628   2.670  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.859   4.411   3.657  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.703   5.582   4.186  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.303   6.731   4.091  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.386   3.435   4.764  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.784   4.086   6.034  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.741   3.188   6.716  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.846   4.513   7.059  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.400   2.667   2.622  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.981   4.826   3.162  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.648   2.774   4.312  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.214   2.796   5.068  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.264   4.986   5.721  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.821   3.190   7.801  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.256   3.553   6.480  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.847   2.161   6.372  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.841   4.219   6.739  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.811   5.594   7.187  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       2.699   4.042   8.028  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.895   5.243   4.669  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.832   6.225   5.255  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.198   7.341   4.255  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.198   8.521   4.607  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.094   5.588   5.853  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.141   5.870   7.354  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.436   5.341   7.952  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.463   6.051   7.861  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.422   4.235   8.534  1.00  0.00           O  
ATOM    622  H   GLU A  39       4.868   4.337   4.735  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.287   6.722   6.058  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.098   4.514   5.687  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.979   6.009   5.376  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       7.082   6.946   7.522  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.285   5.397   7.838  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.410   6.976   2.989  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.743   7.890   1.879  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.516   8.737   1.436  1.00  0.00           C  
ATOM    631  O   ILE A  40       5.604   9.958   1.325  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.345   7.060   0.709  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.670   6.357   1.116  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.620   7.925  -0.538  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.065   5.188   0.199  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.148   6.057   2.763  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.510   8.586   2.222  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.622   6.294   0.431  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.481   7.087   1.123  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.599   5.962   2.127  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       6.743   8.501  -0.824  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.449   8.609  -0.349  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       7.874   7.287  -1.384  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.338   4.381   0.286  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.120   5.505  -0.841  1.00  0.00           H  
ATOM    646 HD13 ILE A  40      10.043   4.808   0.499  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.358   8.118   1.201  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.080   8.707   0.791  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.474   9.629   1.879  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.071  10.741   1.561  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.139   7.549   0.381  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.276   7.064  -1.083  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.667   8.057  -2.067  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.704   6.755  -1.539  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.371   7.118   1.251  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.256   9.326  -0.087  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.300   6.701   1.048  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.106   7.861   0.535  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.699   6.148  -1.185  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.565   7.579  -3.041  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.676   8.353  -1.723  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       2.300   8.938  -2.162  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       4.319   7.651  -1.525  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.151   6.001  -0.897  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       3.692   6.359  -2.551  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.446   9.213   3.152  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.124  10.078   4.314  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.058  11.314   4.427  1.00  0.00           C  
ATOM    669  O   LYS A  42       2.647  12.395   4.853  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.257   9.283   5.629  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.123   8.286   5.921  1.00  0.00           C  
ATOM    672  CD  LYS A  42       0.888   8.209   7.439  1.00  0.00           C  
ATOM    673  CE  LYS A  42      -0.193   7.185   7.800  1.00  0.00           C  
ATOM    674  NZ  LYS A  42      -0.158   6.843   9.239  1.00  0.00           N  
ATOM    675  H   LYS A  42       2.352   8.244   3.263  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.094  10.431   4.219  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.216   8.760   5.646  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       2.292  10.010   6.441  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       0.204   8.594   5.422  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.398   7.297   5.556  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       1.826   7.940   7.927  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       0.575   9.190   7.801  1.00  0.00           H  
ATOM    683  HE2 LYS A  42      -1.170   7.601   7.543  1.00  0.00           H  
ATOM    684  HE3 LYS A  42      -0.038   6.281   7.210  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42      -0.285   7.669   9.805  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42      -0.893   6.188   9.464  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       0.726   6.422   9.481  1.00  0.00           H  
ATOM    688  N   SER A  43       4.319  11.089   4.048  1.00  0.00           N  
ATOM    689  CA  SER A  43       5.281  12.195   3.865  1.00  0.00           C  
ATOM    690  C   SER A  43       4.795  13.186   2.773  1.00  0.00           C  
ATOM    691  O   SER A  43       4.762  14.401   2.986  1.00  0.00           O  
ATOM    692  CB  SER A  43       6.728  11.758   3.638  1.00  0.00           C  
ATOM    693  OG  SER A  43       7.611  12.767   4.113  1.00  0.00           O  
ATOM    694  H   SER A  43       4.302  10.229   3.827  1.00  0.00           H  
ATOM    695  HA  SER A  43       5.269  12.740   4.813  1.00  0.00           H  
ATOM    696  HB2 SER A  43       6.928  10.844   4.193  1.00  0.00           H  
ATOM    697  HB3 SER A  43       6.910  11.589   2.578  1.00  0.00           H  
ATOM    698  HG  SER A  43       7.284  13.641   3.833  1.00  0.00           H  
ATOM    699  N   LYS A  44       4.374  12.658   1.619  1.00  0.00           N  
ATOM    700  CA  LYS A  44       3.671  13.366   0.534  1.00  0.00           C  
ATOM    701  C   LYS A  44       2.200  13.749   0.871  1.00  0.00           C  
ATOM    702  O   LYS A  44       1.735  13.630   2.009  1.00  0.00           O  
ATOM    703  CB  LYS A  44       3.752  12.493  -0.745  1.00  0.00           C  
ATOM    704  CG  LYS A  44       4.777  13.043  -1.749  1.00  0.00           C  
ATOM    705  CD  LYS A  44       4.609  12.346  -3.110  1.00  0.00           C  
ATOM    706  CE  LYS A  44       5.859  12.445  -3.996  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       6.009  13.762  -4.654  1.00  0.00           N  
ATOM    708  H   LYS A  44       4.576  11.674   1.472  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.194  14.304   0.347  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       4.032  11.471  -0.489  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       2.782  12.427  -1.237  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       4.631  14.117  -1.879  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       5.779  12.865  -1.354  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       4.415  11.286  -2.941  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       3.746  12.763  -3.632  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       6.739  12.232  -3.388  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       5.786  11.675  -4.765  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       6.186  14.488  -3.977  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       6.788  13.734  -5.298  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       5.180  13.994  -5.179  1.00  0.00           H  
ATOM    721  N   GLN A  45       1.453  14.244  -0.126  1.00  0.00           N  
ATOM    722  CA  GLN A  45      -0.001  14.451  -0.039  1.00  0.00           C  
ATOM    723  C   GLN A  45      -0.782  13.121  -0.108  1.00  0.00           C  
ATOM    724  O   GLN A  45      -0.645  12.344  -1.056  1.00  0.00           O  
ATOM    725  CB  GLN A  45      -0.483  15.413  -1.149  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -1.005  16.756  -0.602  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -2.394  17.090  -1.115  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -2.651  17.120  -2.312  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -3.330  17.356  -0.229  1.00  0.00           N  
ATOM    730  H   GLN A  45       1.882  14.327  -1.036  1.00  0.00           H  
ATOM    731  HA  GLN A  45      -0.209  14.898   0.932  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       0.334  15.620  -1.842  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      -1.269  14.927  -1.731  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -1.023  16.756   0.486  1.00  0.00           H  
ATOM    735  HG3 GLN A  45      -0.333  17.555  -0.912  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      -3.121  17.338   0.757  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -4.260  17.568  -0.557  1.00  0.00           H  
ATOM    738  N   LYS A  46      -1.641  12.905   0.887  1.00  0.00           N  
ATOM    739  CA  LYS A  46      -2.608  11.799   0.989  1.00  0.00           C  
ATOM    740  C   LYS A  46      -4.055  12.273   0.686  1.00  0.00           C  
ATOM    741  O   LYS A  46      -4.263  13.433   0.306  1.00  0.00           O  
ATOM    742  CB  LYS A  46      -2.453  11.157   2.384  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -2.948  12.054   3.538  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -2.119  11.864   4.817  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -2.714  12.723   5.943  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -1.681  13.245   6.866  1.00  0.00           N  
ATOM    747  H   LYS A  46      -1.664  13.597   1.618  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -2.358  11.032   0.255  1.00  0.00           H  
ATOM    749  HB2 LYS A  46      -3.002  10.215   2.415  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -1.398  10.919   2.530  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      -2.883  13.104   3.251  1.00  0.00           H  
ATOM    752  HG3 LYS A  46      -3.995  11.823   3.740  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -2.122  10.815   5.117  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -1.092  12.171   4.611  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -3.243  13.568   5.497  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -3.440  12.125   6.498  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -1.001  13.794   6.360  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -2.108  13.841   7.560  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -1.207  12.491   7.339  1.00  0.00           H  
ATOM    760  N   GLU A  47      -5.047  11.379   0.831  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -6.494  11.680   0.710  1.00  0.00           C  
ATOM    762  C   GLU A  47      -6.980  12.845   1.593  1.00  0.00           C  
ATOM    763  O   GLU A  47      -6.435  13.055   2.699  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -7.354  10.427   0.947  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -7.148   9.756   2.310  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -8.318   8.839   2.640  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -8.560   7.874   1.883  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -8.998   9.091   3.662  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -7.921  13.543   1.157  1.00  0.00           O  
ATOM    770  H   GLU A  47      -4.786  10.447   1.117  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -6.678  11.990  -0.319  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -8.403  10.711   0.845  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -7.129   9.700   0.166  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -6.225   9.177   2.299  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -7.069  10.514   3.088  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1       3.135 -19.219   1.071  0.01  0.01           N  
ATOM      2  CA  ALA A   1       3.167 -17.731   0.982  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.951 -17.134   0.255  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.428 -16.119   0.715  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.487 -17.201   0.393  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.018 -19.610   0.783  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.964 -19.503   2.023  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.407 -19.614   0.498  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.121 -17.360   2.007  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.551 -17.418  -0.674  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.535 -16.119   0.536  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.339 -17.648   0.908  1.00  0.00           H  
ATOM     13  N   LEU A   2       1.490 -17.737  -0.855  1.00  0.00           N  
ATOM     14  CA  LEU A   2       0.338 -17.295  -1.668  1.00  0.00           C  
ATOM     15  C   LEU A   2       0.505 -15.890  -2.279  1.00  0.00           C  
ATOM     16  O   LEU A   2      -0.134 -14.938  -1.842  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -0.990 -17.448  -0.887  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -1.462 -18.899  -0.710  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -2.412 -18.993   0.482  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -2.197 -19.387  -1.959  1.00  0.00           C  
ATOM     21  H   LEU A   2       2.022 -18.508  -1.238  1.00  0.00           H  
ATOM     22  HA  LEU A   2       0.280 -17.971  -2.521  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -0.889 -16.975   0.090  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -1.773 -16.906  -1.416  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -0.608 -19.547  -0.523  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -1.848 -18.853   1.404  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -3.179 -18.222   0.411  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -2.888 -19.973   0.503  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -1.599 -19.198  -2.850  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      -2.373 -20.460  -1.878  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -3.154 -18.873  -2.055  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.312 -15.765  -3.339  1.00  0.00           N  
ATOM     33  CA  VAL A   3       1.522 -14.508  -4.110  1.00  0.00           C  
ATOM     34  C   VAL A   3       0.248 -13.877  -4.720  1.00  0.00           C  
ATOM     35  O   VAL A   3       0.297 -12.765  -5.240  1.00  0.00           O  
ATOM     36  CB  VAL A   3       2.621 -14.700  -5.183  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.161 -15.567  -6.364  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       3.191 -13.382  -5.728  1.00  0.00           C  
ATOM     39  H   VAL A   3       1.807 -16.593  -3.643  1.00  0.00           H  
ATOM     40  HA  VAL A   3       1.904 -13.782  -3.394  1.00  0.00           H  
ATOM     41  HB  VAL A   3       3.452 -15.214  -4.701  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.967 -15.651  -7.093  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.901 -16.567  -6.014  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       1.294 -15.123  -6.855  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       3.326 -12.669  -4.914  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       4.157 -13.568  -6.196  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       2.523 -12.950  -6.474  1.00  0.00           H  
ATOM     48  N   ASP A   4      -0.906 -14.553  -4.641  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.217 -14.072  -5.112  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.138 -13.652  -3.951  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.617 -12.519  -3.916  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -2.858 -15.171  -5.984  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -3.868 -14.623  -7.014  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -4.957 -14.147  -6.612  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -3.578 -14.689  -8.234  1.00  0.00           O  
ATOM     56  H   ASP A   4      -0.860 -15.463  -4.212  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.069 -13.196  -5.747  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -2.065 -15.698  -6.520  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -3.349 -15.905  -5.342  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.310 -14.517  -2.942  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.113 -14.237  -1.726  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.495 -13.159  -0.830  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.212 -12.285  -0.340  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.348 -15.525  -0.912  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.814 -15.691  -0.519  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.031 -17.034   0.169  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -6.048 -18.069  -0.534  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.209 -17.048   1.408  1.00  0.00           O  
ATOM     69  H   GLU A   5      -2.893 -15.430  -3.043  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.082 -13.859  -2.053  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.061 -16.384  -1.518  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.728 -15.522  -0.015  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.108 -14.878   0.146  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.436 -15.651  -1.415  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.165 -13.161  -0.678  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.424 -12.080   0.008  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.586 -10.752  -0.723  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.807  -9.724  -0.088  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.085 -12.386   0.188  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       0.977 -12.113  -1.038  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.663 -11.592   1.375  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.641 -13.910  -1.110  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.864 -11.975   1.001  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.178 -13.444   0.425  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.107 -11.041  -1.192  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       1.955 -12.567  -0.883  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       0.535 -12.546  -1.932  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       1.678 -11.254   1.166  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.051 -10.717   1.595  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.688 -12.231   2.257  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.531 -10.784  -2.059  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.673  -9.595  -2.893  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.055  -8.979  -2.678  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.141  -7.782  -2.445  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.454  -9.943  -4.378  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.980  -8.758  -5.237  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -1.122  -9.075  -6.740  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.128  -8.324  -7.644  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -0.353  -6.862  -7.698  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.376 -11.676  -2.506  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.915  -8.874  -2.587  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.682 -10.703  -4.437  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.373 -10.352  -4.796  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.566  -7.872  -4.999  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.066  -8.561  -4.998  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -0.944 -10.140  -6.893  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -2.145  -8.864  -7.061  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       0.884  -8.528  -7.291  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -0.216  -8.730  -8.654  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       0.332  -6.437  -8.308  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7      -1.269  -6.654  -8.070  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7      -0.259  -6.447  -6.783  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.124  -9.787  -2.672  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.495  -9.292  -2.500  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.698  -8.633  -1.127  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.276  -7.549  -1.050  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.512 -10.417  -2.762  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.848  -9.873  -3.315  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -7.956  -9.684  -4.553  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.790  -9.647  -2.520  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.969 -10.770  -2.582  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.656  -8.524  -3.257  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.097 -11.116  -3.491  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.683 -10.972  -1.837  1.00  0.00           H  
ATOM    125  N   MET A   9      -5.148  -9.190  -0.040  1.00  0.00           N  
ATOM    126  CA  MET A   9      -5.143  -8.554   1.286  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.325  -7.247   1.357  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.875  -6.196   1.674  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.605  -9.601   2.277  1.00  0.00           C  
ATOM    130  CG  MET A   9      -4.965  -9.286   3.727  1.00  0.00           C  
ATOM    131  SD  MET A   9      -4.227 -10.453   4.902  1.00  0.00           S  
ATOM    132  CE  MET A   9      -5.206 -10.048   6.369  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.937 -10.134   0.032  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.176  -8.329   1.553  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -5.037 -10.575   2.039  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.522  -9.685   2.181  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -4.632  -8.278   3.976  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.051  -9.328   3.824  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -5.148  -8.978   6.566  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -6.247 -10.329   6.200  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -4.820 -10.598   7.227  1.00  0.00           H  
ATOM    142  N   GLU A  10      -3.030  -7.284   1.017  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.146  -6.091   0.867  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.719  -4.963  -0.008  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.490  -3.792   0.276  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.797  -6.489   0.256  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.057  -7.400   1.140  1.00  0.00           C  
ATOM    148  CD  GLU A  10       1.357  -6.726   1.543  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       1.293  -5.782   2.361  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       2.428  -7.182   1.084  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.615  -8.160   1.181  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.949  -5.671   1.853  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.987  -6.992  -0.691  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.250  -5.573   0.053  1.00  0.00           H  
ATOM    155  HG2 GLU A  10      -0.480  -7.649   2.046  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.280  -8.320   0.601  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.564  -5.354  -0.962  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.375  -4.452  -1.802  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.542  -3.813  -1.012  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.763  -2.600  -1.073  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.870  -5.146  -3.096  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.704  -5.344  -4.090  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.973  -4.312  -3.782  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.998  -6.412  -5.165  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.806  -6.189  -0.693  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.704  -3.651  -2.122  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.286  -6.117  -2.843  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.480  -4.389  -4.558  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.798  -5.633  -3.561  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.257  -4.750  -4.737  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.872  -4.283  -3.169  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -5.623  -3.291  -3.944  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -3.181  -6.450  -5.883  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.103  -7.394  -4.714  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.922  -6.202  -5.695  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.280  -4.589  -0.216  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.361  -4.071   0.631  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.834  -3.077   1.691  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.443  -2.042   1.976  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -8.066  -5.264   1.300  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.000  -5.507  -0.009  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -8.080  -3.560  -0.011  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -7.831  -6.197   0.786  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.752  -5.360   2.340  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -9.144  -5.115   1.266  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.637  -3.353   2.216  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.871  -2.445   3.066  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.659  -1.069   2.397  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.949  -0.049   3.013  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.558  -3.149   3.472  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.655  -3.775   4.875  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.438  -2.716   5.962  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -3.886  -3.162   7.293  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -3.199  -3.117   8.424  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -1.951  -2.733   8.486  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -3.768  -3.465   9.544  1.00  0.00           N  
ATOM    197  H   ARG A  13      -5.217  -4.241   1.968  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.457  -2.259   3.967  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.322  -3.939   2.759  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.731  -2.446   3.442  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -4.628  -4.252   4.996  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -2.882  -4.538   4.981  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -2.374  -2.498   5.983  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.978  -1.803   5.703  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -4.844  -3.463   7.367  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -1.482  -2.435   7.649  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -1.467  -2.720   9.368  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -4.734  -3.751   9.551  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -3.250  -3.428  10.406  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.301  -1.014   1.110  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.194   0.245   0.328  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.482   1.069   0.248  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.461   2.299   0.236  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.852  -0.043  -1.138  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.795  -1.101  -1.367  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.642  -1.295  -2.867  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.491  -0.812  -0.629  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.091  -1.888   0.645  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.414   0.865   0.764  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.757  -0.369  -1.653  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.555   0.877  -1.619  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.203  -2.014  -0.988  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.159  -0.422  -3.299  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.062  -2.196  -3.038  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.618  -1.439  -3.328  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.806  -1.648  -0.761  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.051   0.114  -0.994  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.676  -0.725   0.439  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.605   0.359   0.176  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.929   0.987   0.240  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.184   1.734   1.566  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.786   2.809   1.549  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.023  -0.067   0.001  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.844   0.273  -1.240  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.205  -0.887  -1.535  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.930  -0.133  -3.013  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.530  -0.548   0.450  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.972   1.726  -0.562  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.581  -1.052  -0.148  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.688  -0.115   0.866  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.255   1.278  -1.125  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.181   0.267  -2.106  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.354   0.744  -3.312  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -11.928  -0.860  -3.826  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.956   0.167  -2.801  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.680   1.233   2.702  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.733   1.952   3.991  1.00  0.00           C  
ATOM    248  C   SER A  16      -7.025   3.328   3.921  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.555   4.341   4.382  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.133   1.079   5.116  1.00  0.00           C  
ATOM    251  OG  SER A  16      -8.096   0.766   6.110  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.191   0.346   2.668  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.784   2.130   4.223  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.765   0.140   4.701  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.293   1.590   5.588  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.200   1.531   6.703  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.845   3.370   3.287  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.023   4.584   3.103  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.542   5.532   1.988  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.007   6.626   1.795  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.547   4.191   2.860  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.875   3.522   4.074  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -3.307   2.103   4.339  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.355   3.484   4.013  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.395   2.476   3.182  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.058   5.154   4.033  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.460   3.553   1.981  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -2.997   5.109   2.654  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.116   4.078   4.963  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -4.335   2.029   4.659  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -3.116   1.505   3.451  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -2.726   1.756   5.177  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -0.968   2.480   3.847  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -0.991   4.135   3.222  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.996   3.804   4.983  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.598   5.115   1.284  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.227   5.850   0.183  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.339   5.885  -1.066  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.581   6.832  -1.284  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.959   4.261   1.587  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.175   5.374  -0.067  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.433   6.874   0.496  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.442   4.840  -1.884  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.758   4.682  -3.174  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.768   4.140  -4.227  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.875   3.724  -3.861  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.533   3.758  -2.971  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.391   4.371  -2.134  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.369   3.321  -1.701  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.617   5.432  -2.923  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.232   4.228  -1.759  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.418   5.653  -3.531  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.868   2.832  -2.501  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.120   3.519  -3.943  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.805   4.817  -1.232  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -2.776   2.750  -0.870  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -2.123   2.657  -2.530  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.460   3.806  -1.352  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.164   6.132  -2.221  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.832   4.966  -3.521  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.278   5.983  -3.586  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.431   4.171  -5.521  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.257   3.674  -6.647  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.505   2.142  -6.619  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.289   1.479  -5.605  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.485   4.025  -7.943  1.00  0.00           C  
ATOM    307  OG  SER A  20      -6.002   5.363  -7.949  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.577   4.616  -5.814  1.00  0.00           H  
ATOM    309  HA  SER A  20      -8.211   4.198  -6.659  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.629   3.355  -8.031  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -7.131   3.872  -8.809  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.471   5.503  -8.752  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.961   1.541  -7.728  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.933   0.065  -7.886  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.623  -0.520  -8.460  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.620  -0.528  -7.758  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.220  -0.292  -8.682  1.00  0.00           C  
ATOM    318  CG1 ILE A  21      -9.503  -1.804  -8.769  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.273   0.422 -10.061  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -10.919  -2.111  -9.281  1.00  0.00           C  
ATOM    321  H   ILE A  21      -8.796   1.585  -7.930  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.050  -0.400  -6.906  1.00  0.00           H  
ATOM    323  HB  ILE A  21     -10.046   0.120  -8.096  1.00  0.00           H  
ATOM    324 HG12 ILE A  21      -8.789  -2.286  -9.435  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.392  -2.250  -7.779  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.157   1.059 -10.109  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.400   1.054 -10.233  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.327  -0.303 -10.874  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.258  -1.352  -9.986  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -10.919  -3.076  -9.785  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.613  -2.142  -8.441  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.594  -1.002  -9.710  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.439  -1.627 -10.405  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.145  -0.820 -10.250  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.107  -1.348  -9.869  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -5.816  -1.851 -11.889  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.201  -0.571 -12.656  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -7.198  -0.850 -13.773  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -8.375  -1.136 -13.459  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -6.817  -0.733 -14.959  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.431  -0.861 -10.264  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.263  -2.613  -9.977  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -4.990  -2.340 -12.404  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -6.662  -2.538 -11.898  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -6.661   0.161 -11.993  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -5.299  -0.121 -13.072  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.304   0.478 -10.492  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.243   1.485 -10.353  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.738   1.548  -8.909  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.534   1.506  -8.710  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.619   2.867 -10.867  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.380   3.749 -11.040  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.441   3.246 -12.138  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.726   3.508 -13.328  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.402   2.631 -11.812  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.071   0.465 -10.920  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.407   1.125 -10.953  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.135   2.755 -11.815  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.299   3.337 -10.157  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.711   4.753 -11.293  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.844   3.801 -10.095  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.626   1.535  -7.905  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.177   1.341  -6.514  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.398   0.037  -6.338  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.345   0.065  -5.719  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.312   1.323  -5.493  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.515   1.348  -8.152  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.518   2.173  -6.255  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.957   0.458  -5.625  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.911   1.260  -4.478  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.876   2.234  -5.594  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.881  -1.095  -6.860  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.258  -2.409  -6.629  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.829  -2.486  -7.191  1.00  0.00           C  
ATOM    375  O   THR A  25       0.129  -2.797  -6.484  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.113  -3.581  -7.171  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.942  -3.868  -8.539  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.620  -3.419  -6.943  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.768  -1.099  -7.312  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.205  -2.535  -5.548  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.779  -4.465  -6.641  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -3.257  -3.101  -9.048  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.814  -2.844  -6.040  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -5.079  -2.920  -7.790  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -5.089  -4.394  -6.861  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.646  -2.115  -8.457  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.665  -2.045  -9.116  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.584  -1.034  -8.429  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.746  -1.328  -8.183  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.475  -1.666 -10.589  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.558  -2.295 -11.455  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.593  -1.610 -12.813  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       0.695  -1.877 -13.643  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       2.531  -0.816 -13.050  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.470  -2.048  -9.030  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.130  -3.029  -9.056  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.493  -2.031 -10.938  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.488  -0.581 -10.689  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.528  -2.197 -10.966  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       1.338  -3.357 -11.582  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.005   0.102  -8.045  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.698   1.157  -7.291  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.222   0.664  -5.931  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.351   0.959  -5.570  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.855   2.421  -7.106  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.667   3.619  -6.662  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.389   4.331  -7.639  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.718   4.031  -5.312  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.137   5.464  -7.285  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.410   5.206  -4.977  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.127   5.919  -5.955  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.151   0.071  -8.233  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.564   1.440  -7.891  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.431   2.694  -8.069  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.044   2.239  -6.403  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.383   3.996  -8.668  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.259   3.454  -4.515  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.721   5.976  -8.036  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.425   5.533  -3.950  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.694   6.797  -5.679  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.433  -0.135  -5.213  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.751  -0.771  -3.928  1.00  0.00           C  
ATOM    423  C   TYR A  28       2.954  -1.712  -4.010  1.00  0.00           C  
ATOM    424  O   TYR A  28       3.864  -1.664  -3.176  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.486  -1.535  -3.466  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.599  -3.000  -3.059  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.374  -3.330  -1.950  1.00  0.00           C  
ATOM    428  CD2 TYR A  28      -0.073  -4.030  -3.744  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.581  -4.671  -1.578  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.172  -5.375  -3.421  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.040  -5.697  -2.366  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.324  -6.999  -2.089  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.524  -0.335  -5.600  1.00  0.00           H  
ATOM    434  HA  TYR A  28       1.992   0.003  -3.196  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.080  -0.980  -2.634  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.259  -1.501  -4.250  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.804  -2.514  -1.412  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.769  -3.802  -4.528  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.122  -4.919  -0.676  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.315  -6.158  -3.976  1.00  0.00           H  
ATOM    441  HH  TYR A  28       0.980  -7.608  -2.755  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.929  -2.581  -5.020  1.00  0.00           N  
ATOM    443  CA  GLU A  29       3.911  -3.649  -5.226  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.230  -3.081  -5.755  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.295  -3.413  -5.237  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.297  -4.694  -6.170  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.413  -6.132  -5.670  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.625  -6.829  -6.268  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.584  -7.145  -7.478  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       5.596  -7.091  -5.525  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.157  -2.499  -5.679  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.110  -4.111  -4.258  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.226  -4.498  -6.252  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       3.707  -4.587  -7.173  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.447  -6.159  -4.580  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.514  -6.663  -5.978  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.146  -2.155  -6.719  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.284  -1.358  -7.185  1.00  0.00           C  
ATOM    459  C   ASN A  30       6.916  -0.618  -5.998  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.091  -0.833  -5.685  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.885  -0.371  -8.301  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.326  -0.878  -9.663  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       5.859  -1.893 -10.164  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       7.273  -0.198 -10.282  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.294  -2.139  -7.195  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.038  -2.042  -7.575  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.821  -0.160  -8.307  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.370   0.589  -8.123  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       7.660   0.632  -9.860  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       7.611  -0.534 -11.170  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.122   0.226  -5.330  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.592   0.981  -4.163  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.279   0.159  -3.085  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.261   0.685  -2.564  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.473   1.817  -3.513  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.235   3.184  -4.190  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.444   3.329  -5.420  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       4.909   4.137  -3.446  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.461   0.716  -5.888  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.338   1.692  -4.523  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.551   1.240  -3.439  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.778   2.018  -2.485  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.813  -1.068  -2.769  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.303  -1.937  -1.660  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.360  -3.100  -1.223  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.400  -4.188  -1.801  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.769  -1.136  -0.416  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.643  -0.186   0.072  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.364  -2.040   0.671  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.437  -1.382  -3.205  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.199  -2.420  -2.051  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.628  -0.531  -0.685  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.291  -0.424   1.079  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.993   0.843   0.009  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.763  -0.240  -0.579  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.818  -2.920   0.215  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.156  -1.504   1.185  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       7.613  -2.350   1.392  1.00  0.00           H  
ATOM    499  N   THR A  33       5.550  -2.868  -0.179  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.739  -3.802   0.620  1.00  0.00           C  
ATOM    501  C   THR A  33       3.645  -2.943   1.293  1.00  0.00           C  
ATOM    502  O   THR A  33       2.678  -2.598   0.634  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.621  -4.492   1.695  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.694  -5.212   1.126  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.859  -5.436   2.631  1.00  0.00           C  
ATOM    506  H   THR A  33       5.474  -1.913   0.103  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.281  -4.550  -0.022  1.00  0.00           H  
ATOM    508  HB  THR A  33       6.063  -3.714   2.315  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.224  -5.564   1.859  1.00  0.00           H  
ATOM    510 HG21 THR A  33       5.213  -6.462   2.536  1.00  0.00           H  
ATOM    511 HG22 THR A  33       4.986  -5.106   3.661  1.00  0.00           H  
ATOM    512 HG23 THR A  33       3.802  -5.414   2.397  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.800  -2.459   2.536  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.825  -1.495   3.078  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.441  -0.324   3.862  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.346   0.817   3.413  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.782  -2.293   3.863  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.789  -1.462   4.638  1.00  0.00           C  
ATOM    519  CD1 TYR A  34       1.115  -1.068   5.943  1.00  0.00           C  
ATOM    520  CD2 TYR A  34      -0.463  -1.134   4.099  1.00  0.00           C  
ATOM    521  CE1 TYR A  34       0.189  -0.383   6.741  1.00  0.00           C  
ATOM    522  CE2 TYR A  34      -1.404  -0.475   4.910  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -1.087  -0.116   6.234  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -2.030   0.424   7.055  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.172  -3.084   3.172  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.273  -1.024   2.272  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.232  -2.923   3.163  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.292  -2.956   4.563  1.00  0.00           H  
ATOM    529  HD1 TYR A  34       2.085  -1.315   6.325  1.00  0.00           H  
ATOM    530  HD2 TYR A  34      -0.717  -1.428   3.089  1.00  0.00           H  
ATOM    531  HE1 TYR A  34       0.447  -0.098   7.751  1.00  0.00           H  
ATOM    532  HE2 TYR A  34      -2.394  -0.292   4.529  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.657   0.780   7.874  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.110  -0.563   4.997  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.549   0.533   5.901  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.564   1.453   5.226  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.443   2.670   5.269  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.132  -0.011   7.214  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.099  -0.825   7.991  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.618  -1.188   9.373  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       5.307  -2.224   9.495  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.311  -0.450  10.338  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.176  -1.506   5.330  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.681   1.144   6.151  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.992  -0.641   6.990  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.456   0.831   7.825  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.180  -0.244   8.090  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.881  -1.747   7.453  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.509   0.841   4.522  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.469   1.522   3.646  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.827   2.508   2.638  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.262   3.656   2.567  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.290   0.447   2.916  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.708   0.270   3.463  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.622   1.409   2.985  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.826   0.889   2.313  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.940   1.557   2.068  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.088   2.809   2.412  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.938   0.972   1.466  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.676  -0.053   4.822  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.139   2.107   4.277  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.772  -0.511   2.978  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.377   0.708   1.863  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.687   0.235   4.552  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      10.094  -0.687   3.108  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.087   2.051   2.282  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.900   2.011   3.852  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.799  -0.067   1.991  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      12.331   3.285   2.871  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      13.950   3.288   2.224  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.862   0.009   1.182  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.788   1.481   1.289  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.779   2.094   1.907  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.113   3.008   0.972  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.361   4.084   1.732  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.379   5.230   1.314  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.193   2.370  -0.078  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.714   2.292   0.232  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.890   3.437   0.168  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.170   1.064   0.620  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.542   3.358   0.556  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.836   0.995   1.042  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.017   2.132   0.990  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.285   2.043   1.355  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.397   1.303   2.238  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.902   3.508   0.408  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.297   2.986  -0.955  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.546   1.391  -0.358  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.296   4.385  -0.139  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.791   0.182   0.629  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.084   4.237   0.542  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.452   0.066   1.417  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.455   1.264   1.894  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.722   3.733   2.846  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.962   4.674   3.646  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.856   5.813   4.156  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.516   6.969   3.940  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.243   3.875   4.744  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.490   4.687   5.807  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       2.418   5.230   6.893  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       0.679   5.840   5.210  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.777   2.800   3.178  1.00  0.00           H  
ATOM    603  HA  LEU A  38       2.202   5.117   2.999  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.522   3.224   4.247  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.951   3.220   5.248  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.804   3.999   6.298  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       1.838   5.412   7.794  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       3.191   4.498   7.128  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       2.897   6.154   6.577  1.00  0.00           H  
ATOM    610 HD21 LEU A  38      -0.121   6.130   5.888  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       1.316   6.686   5.005  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       0.249   5.557   4.256  1.00  0.00           H  
ATOM    613  N   GLU A  39       5.009   5.533   4.771  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.973   6.570   5.206  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.434   7.464   4.048  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.354   8.687   4.136  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.190   5.931   5.897  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.820   5.341   7.260  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.071   5.095   8.097  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       8.669   6.086   8.577  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.442   3.917   8.295  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.166   4.595   5.064  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.483   7.221   5.930  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.603   5.145   5.262  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.948   6.701   6.029  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.173   6.033   7.798  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.278   4.405   7.121  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.860   6.825   2.957  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.289   7.520   1.721  1.00  0.00           C  
ATOM    630  C   ILE A  40       6.183   8.490   1.208  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.442   9.673   0.968  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.784   6.534   0.633  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       9.070   5.789   1.069  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       8.070   7.309  -0.675  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.357   4.529   0.230  1.00  0.00           C  
ATOM    636  H   ILE A  40       7.016   5.946   3.172  1.00  0.00           H  
ATOM    637  HA  ILE A  40       8.139   8.148   1.989  1.00  0.00           H  
ATOM    638  HB  ILE A  40       7.001   5.799   0.442  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.922   6.467   0.994  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.994   5.485   2.111  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.435   8.315  -0.454  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.829   6.816  -1.279  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       7.159   7.379  -1.269  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.610   3.762   0.432  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.336   4.747  -0.836  1.00  0.00           H  
ATOM    646 HD13 ILE A  40      10.340   4.137   0.486  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.933   8.031   1.104  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.758   8.789   0.657  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.253   9.831   1.676  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.798  10.890   1.255  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.635   7.792   0.295  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.673   7.229  -1.144  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       2.064   8.229  -2.126  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       4.057   6.849  -1.670  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.785   7.051   1.289  1.00  0.00           H  
ATOM    656  HA  LEU A  41       4.028   9.343  -0.242  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.641   6.967   1.004  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.671   8.282   0.434  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.058   6.330  -1.171  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.971   7.768  -3.110  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       1.067   8.515  -1.789  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       2.690   9.116  -2.199  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       4.725   7.706  -1.671  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.478   6.053  -1.061  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       3.974   6.483  -2.689  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.377   9.601   2.986  1.00  0.00           N  
ATOM    667  CA  LYS A  42       3.126  10.606   4.035  1.00  0.00           C  
ATOM    668  C   LYS A  42       4.102  11.781   3.889  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.693  12.940   3.861  1.00  0.00           O  
ATOM    670  CB  LYS A  42       3.267   9.990   5.444  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.933   9.492   6.017  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.117   8.960   7.451  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.860   8.231   7.950  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       0.978   7.799   9.362  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.741   8.710   3.275  1.00  0.00           H  
ATOM    676  HA  LYS A  42       2.113  10.991   3.921  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.985   9.170   5.422  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.654  10.748   6.126  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       1.215  10.312   6.031  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.543   8.717   5.366  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.968   8.279   7.487  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.324   9.807   8.109  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.003   8.896   7.843  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.688   7.357   7.321  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       1.107   6.799   9.426  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       1.758   8.249   9.818  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       0.137   8.034   9.869  1.00  0.00           H  
ATOM    688  N   SER A  43       5.391  11.469   3.731  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.431  12.458   3.430  1.00  0.00           C  
ATOM    690  C   SER A  43       6.078  13.330   2.204  1.00  0.00           C  
ATOM    691  O   SER A  43       6.295  14.545   2.214  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.782  11.753   3.220  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.858  12.537   3.716  1.00  0.00           O  
ATOM    694  H   SER A  43       5.654  10.591   4.062  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.513  13.107   4.304  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.784  10.804   3.757  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.935  11.544   2.160  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.966  13.326   3.160  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.478  12.733   1.165  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.017  13.435  -0.042  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.696  14.225   0.138  1.00  0.00           C  
ATOM    702  O   LYS A  44       3.508  15.276  -0.480  1.00  0.00           O  
ATOM    703  CB  LYS A  44       4.879  12.386  -1.164  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.230  12.953  -2.551  1.00  0.00           C  
ATOM    705  CD  LYS A  44       5.931  11.886  -3.407  1.00  0.00           C  
ATOM    706  CE  LYS A  44       6.413  12.486  -4.733  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       6.613  11.448  -5.765  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.410  11.718   1.151  1.00  0.00           H  
ATOM    709  HA  LYS A  44       5.797  14.144  -0.319  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       5.552  11.553  -0.951  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       3.865  11.981  -1.181  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       4.314  13.280  -3.049  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       5.895  13.811  -2.451  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       6.803  11.502  -2.870  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       5.238  11.064  -3.588  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       5.677  13.210  -5.086  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       7.353  13.014  -4.554  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       7.019  11.855  -6.595  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       7.231  10.723  -5.430  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       5.729  11.031  -6.017  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.787  13.732   0.985  1.00  0.00           N  
ATOM    722  CA  GLN A  45       1.474  14.312   1.308  1.00  0.00           C  
ATOM    723  C   GLN A  45       0.948  13.783   2.655  1.00  0.00           C  
ATOM    724  O   GLN A  45       0.516  12.633   2.772  1.00  0.00           O  
ATOM    725  CB  GLN A  45       0.455  14.015   0.185  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.165  15.315  -0.330  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -1.137  15.042  -1.455  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -2.312  14.776  -1.237  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -0.680  15.099  -2.688  1.00  0.00           N  
ATOM    730  H   GLN A  45       3.011  12.849   1.424  1.00  0.00           H  
ATOM    731  HA  GLN A  45       1.599  15.391   1.399  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       0.945  13.504  -0.647  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      -0.347  13.367   0.540  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -0.702  15.811   0.478  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       0.622  15.978  -0.686  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       0.290  15.319  -2.858  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -1.316  14.920  -3.448  1.00  0.00           H  
ATOM    738  N   LYS A  46       0.991  14.619   3.692  1.00  0.00           N  
ATOM    739  CA  LYS A  46       0.507  14.258   5.026  1.00  0.00           C  
ATOM    740  C   LYS A  46      -1.044  14.253   5.067  1.00  0.00           C  
ATOM    741  O   LYS A  46      -1.679  15.311   4.985  1.00  0.00           O  
ATOM    742  CB  LYS A  46       1.118  15.216   6.064  1.00  0.00           C  
ATOM    743  CG  LYS A  46       0.998  14.628   7.479  1.00  0.00           C  
ATOM    744  CD  LYS A  46       1.182  15.693   8.570  1.00  0.00           C  
ATOM    745  CE  LYS A  46       0.595  15.166   9.887  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       0.554  16.204  10.937  1.00  0.00           N  
ATOM    747  H   LYS A  46       1.357  15.548   3.547  1.00  0.00           H  
ATOM    748  HA  LYS A  46       0.867  13.254   5.256  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       2.176  15.376   5.844  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       0.609  16.180   6.009  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       0.012  14.176   7.593  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       1.750  13.844   7.606  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       2.241  15.926   8.692  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       0.645  16.599   8.285  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -0.423  14.824   9.690  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       1.181  14.311  10.229  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       0.129  17.049  10.584  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       0.006  15.882  11.720  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       1.484  16.419  11.263  1.00  0.00           H  
ATOM    760  N   GLU A  47      -1.649  13.064   5.199  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -3.109  12.819   5.257  1.00  0.00           C  
ATOM    762  C   GLU A  47      -3.472  11.846   6.379  1.00  0.00           C  
ATOM    763  O   GLU A  47      -4.421  12.155   7.130  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -3.650  12.271   3.923  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -3.604  13.293   2.786  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -4.456  12.819   1.614  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -4.065  11.838   0.943  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -5.523  13.429   1.373  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -2.801  10.800   6.511  1.00  0.00           O  
ATOM    770  H   GLU A  47      -1.054  12.248   5.233  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -3.629  13.754   5.461  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -3.084  11.383   3.634  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -4.691  11.979   4.075  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -3.987  14.248   3.143  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -2.576  13.431   2.453  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1       6.231 -16.430  -5.364  0.01  0.01           N  
ATOM      2  CA  ALA A   1       5.480 -17.687  -5.081  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.111 -17.788  -5.806  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.253 -18.554  -5.365  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.370 -17.888  -3.548  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.496 -16.370  -6.335  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.686 -15.619  -5.113  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.079 -16.410  -4.819  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.076 -18.520  -5.457  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.628 -18.647  -3.297  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.330 -18.223  -3.155  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.098 -16.957  -3.050  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.867 -17.065  -6.917  1.00  0.00           N  
ATOM     14  CA  LEU A   2       2.572 -17.022  -7.644  1.00  0.00           C  
ATOM     15  C   LEU A   2       1.335 -16.731  -6.748  1.00  0.00           C  
ATOM     16  O   LEU A   2       0.209 -17.138  -7.048  1.00  0.00           O  
ATOM     17  CB  LEU A   2       2.426 -18.296  -8.511  1.00  0.00           C  
ATOM     18  CG  LEU A   2       3.379 -18.351  -9.719  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       3.489 -19.786 -10.233  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       2.881 -17.473 -10.869  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.605 -16.502  -7.316  1.00  0.00           H  
ATOM     22  HA  LEU A   2       2.622 -16.169  -8.322  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       2.592 -19.169  -7.880  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       1.407 -18.368  -8.894  1.00  0.00           H  
ATOM     25  HG  LEU A   2       4.374 -18.019  -9.425  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       4.107 -19.811 -11.131  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       3.958 -20.406  -9.470  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       2.499 -20.180 -10.461  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       2.789 -16.439 -10.539  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       3.592 -17.513 -11.694  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       1.909 -17.826 -11.215  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.545 -16.037  -5.624  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.498 -15.725  -4.633  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.579 -14.785  -5.187  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.290 -13.880  -5.975  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.084 -15.150  -3.325  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.080 -16.124  -2.685  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       1.791 -13.793  -3.487  1.00  0.00           C  
ATOM     39  H   VAL A   3       2.476 -15.688  -5.460  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.009 -16.665  -4.372  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.257 -15.027  -2.625  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       3.060 -16.008  -3.141  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.160 -15.916  -1.619  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       1.741 -17.153  -2.817  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       2.539 -13.839  -4.276  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       1.066 -13.018  -3.732  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       2.284 -13.518  -2.553  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.822 -14.977  -4.732  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.007 -14.216  -5.165  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.818 -13.654  -3.988  1.00  0.00           C  
ATOM     51  O   ASP A   4      -4.066 -12.452  -3.961  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.870 -15.076  -6.116  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -4.618 -16.253  -5.444  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -3.976 -17.051  -4.720  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.851 -16.370  -5.637  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.978 -15.795  -4.158  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.675 -13.355  -5.746  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -4.596 -14.416  -6.592  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -3.231 -15.470  -6.909  1.00  0.00           H  
ATOM     60  N   GLU A   5      -4.118 -14.459  -2.958  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.759 -13.979  -1.709  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.886 -13.018  -0.906  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.397 -12.041  -0.368  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -5.177 -15.129  -0.782  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -6.448 -15.822  -1.268  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.973 -16.754  -0.184  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -6.362 -17.824   0.036  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -8.002 -16.417   0.445  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.924 -15.448  -3.065  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.659 -13.423  -1.976  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.362 -15.849  -0.707  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -5.373 -14.721   0.211  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -7.205 -15.069  -1.494  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.238 -16.388  -2.176  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.567 -13.243  -0.869  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.603 -12.291  -0.271  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.675 -10.937  -0.976  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.797  -9.905  -0.316  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -0.158 -12.827  -0.336  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       0.914 -11.776  -0.012  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.028 -14.030   0.603  1.00  0.00           C  
ATOM     82  H   VAL A   6      -2.227 -14.085  -1.310  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.865 -12.138   0.778  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.016 -13.161  -1.356  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.898 -12.243   0.005  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       0.929 -10.990  -0.772  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       0.712 -11.323   0.959  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.624 -14.792   0.101  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.540 -13.729   1.518  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -0.933 -14.465   0.879  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.664 -10.940  -2.315  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.813  -9.718  -3.105  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.136  -9.011  -2.755  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.104  -7.875  -2.300  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.662 -10.017  -4.616  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.507  -9.204  -5.226  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -0.277  -9.479  -6.726  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.570  -8.250  -7.606  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       0.582  -7.871  -8.456  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.620 -11.824  -2.800  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -1.007  -9.045  -2.807  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.458 -11.077  -4.771  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.587  -9.769  -5.140  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.708  -8.145  -5.070  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.410  -9.449  -4.689  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       0.760  -9.791  -6.861  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -0.908 -10.307  -7.059  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -1.433  -8.468  -8.240  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -0.833  -7.406  -6.967  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       1.407  -7.716  -7.892  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       0.785  -8.602  -9.123  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       0.380  -7.027  -8.970  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.286  -9.693  -2.842  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.616  -9.136  -2.518  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.760  -8.588  -1.082  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.479  -7.609  -0.875  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.715 -10.181  -2.810  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.246 -10.120  -4.261  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -7.962  -9.145  -4.599  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -6.987 -11.057  -5.055  1.00  0.00           O  
ATOM    121  H   ASP A   8      -4.229 -10.660  -3.114  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.797  -8.289  -3.177  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.340 -11.180  -2.581  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -7.559 -10.000  -2.142  1.00  0.00           H  
ATOM    125  N   MET A   9      -5.054  -9.160  -0.104  1.00  0.00           N  
ATOM    126  CA  MET A   9      -5.042  -8.664   1.283  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.198  -7.389   1.462  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.674  -6.416   2.053  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.534  -9.748   2.247  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.691 -10.593   2.785  1.00  0.00           C  
ATOM    131  SD  MET A   9      -5.191 -11.815   4.031  1.00  0.00           S  
ATOM    132  CE  MET A   9      -6.826 -12.350   4.606  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.381  -9.881  -0.370  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.063  -8.408   1.566  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -3.801 -10.387   1.753  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -4.050  -9.272   3.101  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -6.417  -9.921   3.244  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.179 -11.107   1.955  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -7.374 -12.808   3.783  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -6.709 -13.077   5.410  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.384 -11.491   4.980  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.972  -7.347   0.920  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.139  -6.123   0.906  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.790  -4.991   0.100  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.740  -3.838   0.511  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.734  -6.399   0.346  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.380  -6.445   1.399  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.765  -7.871   1.773  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.080  -8.471   2.631  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       1.794  -8.356   1.253  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.622  -8.176   0.449  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.038  -5.766   1.930  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.733  -7.312  -0.249  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.493  -5.577  -0.323  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.260  -5.953   0.987  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.096  -5.887   2.290  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.453  -5.345  -1.001  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.237  -4.424  -1.845  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.390  -3.775  -1.039  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.553  -2.554  -1.047  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.727  -5.109  -3.138  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.532  -5.452  -4.059  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.696  -4.200  -3.919  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.872  -6.547  -5.082  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.342  -6.260  -1.212  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.555  -3.636  -2.159  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.251  -6.024  -2.864  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.195  -4.554  -4.577  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.683  -5.790  -3.470  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.218  -3.245  -4.140  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.980  -4.671  -4.860  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.607  -4.024  -3.349  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -4.519  -6.154  -5.864  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -2.954  -6.928  -5.527  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.384  -7.374  -4.602  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.160  -4.556  -0.271  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.181  -4.014   0.640  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.595  -3.058   1.711  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.135  -1.978   1.980  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.929  -5.183   1.292  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.155  -5.569  -0.440  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.899  -3.452   0.040  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.798  -4.803   1.830  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -8.267  -5.882   0.527  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -7.277  -5.706   1.993  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.425  -3.404   2.259  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.645  -2.518   3.131  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.405  -1.124   2.496  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.546  -0.111   3.182  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.344  -3.237   3.566  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.428  -3.828   4.982  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.359  -2.759   6.082  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -4.208  -3.121   7.235  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -5.346  -2.551   7.599  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -5.831  -1.516   6.973  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -6.036  -3.012   8.605  1.00  0.00           N  
ATOM    197  H   ARG A  13      -5.038  -4.309   2.016  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.248  -2.343   4.024  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.134  -4.066   2.895  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.494  -2.565   3.499  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -4.356  -4.397   5.067  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -2.598  -4.521   5.128  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -2.323  -2.661   6.412  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.658  -1.795   5.673  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -3.901  -3.901   7.795  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -5.305  -1.110   6.225  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -6.691  -1.085   7.274  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -5.706  -3.812   9.119  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -6.904  -2.573   8.860  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.184  -1.040   1.177  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.052   0.228   0.431  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.325   1.083   0.413  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.286   2.295   0.621  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.670  -0.004  -1.042  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.665  -1.112  -1.341  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.531  -1.245  -2.853  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.321  -0.918  -0.659  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.090  -1.909   0.666  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.276   0.804   0.920  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.577  -0.235  -1.599  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.295   0.926  -1.449  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.077  -2.030  -0.976  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.038  -0.365  -3.262  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.964  -2.144  -3.079  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.517  -1.352  -3.306  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.691  -1.789  -0.839  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.842  -0.019  -1.040  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.468  -0.830   0.414  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.470   0.433   0.209  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.787   1.078   0.317  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.054   1.666   1.724  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.775   2.655   1.856  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.891   0.101  -0.126  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.247   0.785  -0.363  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.312   0.989   1.102  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.471  -0.381   0.866  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.402  -0.538   0.122  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.788   1.913  -0.388  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.580  -0.346  -1.072  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.005  -0.698   0.605  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.068   1.768  -0.800  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.796   0.201  -1.099  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.922  -1.313   0.733  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -13.118  -0.461   1.740  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -13.083  -0.187  -0.016  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.375   1.158   2.760  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.430   1.775   4.097  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.584   3.071   4.252  1.00  0.00           C  
ATOM    249  O   SER A  16      -6.903   3.919   5.094  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.985   0.744   5.138  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.747   0.839   6.330  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.531   0.620   2.528  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.471   2.028   4.301  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.112  -0.260   4.730  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.928   0.895   5.368  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.681   0.658   6.119  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.533   3.267   3.437  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -4.762   4.522   3.350  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.376   5.565   2.389  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.169   6.765   2.572  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.313   4.195   2.923  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.420   4.021   4.160  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.263   3.079   3.872  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.873   5.380   4.612  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.354   2.581   2.715  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -4.735   4.992   4.336  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.295   3.294   2.309  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -2.907   5.000   2.308  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.003   3.567   4.957  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.778   2.797   4.798  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.651   2.166   3.434  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.548   3.539   3.192  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.103   5.724   3.919  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.675   6.118   4.635  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -1.451   5.303   5.610  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.133   5.114   1.383  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -6.799   5.980   0.400  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.055   6.034  -0.942  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.428   7.044  -1.269  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.187   4.118   1.258  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -7.800   5.593   0.218  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -6.902   6.994   0.785  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.117   4.937  -1.700  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.545   4.796  -3.048  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.646   4.471  -4.101  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.830   4.723  -3.874  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.344   3.812  -2.985  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.071   4.342  -2.276  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.957   3.289  -2.336  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.518   5.613  -2.925  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.699   4.184  -1.371  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.150   5.757  -3.382  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.665   2.892  -2.499  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.040   3.566  -3.999  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.288   4.553  -1.230  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.972   3.748  -2.270  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -2.054   2.622  -1.487  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.011   2.712  -3.261  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.366   5.453  -3.992  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.206   6.440  -2.769  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.571   5.886  -2.462  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.253   3.972  -5.273  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.113   3.679  -6.445  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.752   2.263  -6.421  1.00  0.00           C  
ATOM    305  O   SER A  20      -8.621   1.970  -5.599  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.330   3.982  -7.747  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.819   5.305  -7.758  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.332   3.572  -5.306  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.948   4.351  -6.468  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.496   3.285  -7.852  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.996   3.850  -8.602  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.356   5.456  -8.601  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.307   1.394  -7.331  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.698  -0.023  -7.502  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.579  -0.895  -8.146  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.624  -1.256  -7.462  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.076  -0.069  -8.197  1.00  0.00           C  
ATOM    318  CG1 ILE A  21      -9.686  -1.485  -8.091  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.140   0.532  -9.621  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.086  -1.622  -8.702  1.00  0.00           C  
ATOM    321  H   ILE A  21      -6.517   1.668  -7.750  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.840  -0.434  -6.501  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.677   0.599  -7.589  1.00  0.00           H  
ATOM    324 HG12 ILE A  21      -9.033  -2.209  -8.579  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.751  -1.755  -7.036  1.00  0.00           H  
ATOM    326 HG21 ILE A  21      -8.370   1.289  -9.764  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -9.041  -0.240 -10.384  1.00  0.00           H  
ATOM    328 HG23 ILE A  21     -10.110   1.010  -9.759  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.038  -1.512  -9.785  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.480  -2.613  -8.472  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.752  -0.868  -8.285  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.615  -1.201  -9.449  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.534  -1.907 -10.192  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.251  -1.073 -10.254  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.165  -1.536  -9.925  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -5.998  -2.226 -11.630  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.074  -3.722 -11.907  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.518  -3.949 -13.348  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -5.655  -3.904 -14.254  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -7.727  -4.177 -13.572  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.446  -0.959  -9.961  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.298  -2.839  -9.679  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.984  -1.790 -11.799  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.315  -1.773 -12.350  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.092  -4.171 -11.752  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -6.786  -4.184 -11.223  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.420   0.195 -10.633  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.318   1.187 -10.620  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.689   1.290  -9.221  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.468   1.307  -9.090  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.743   2.567 -11.121  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.532   3.477 -11.379  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -2.430   3.876 -12.845  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -3.208   4.753 -13.279  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -1.553   3.331 -13.552  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.208   0.225 -11.130  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.543   0.818 -11.291  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.320   2.433 -12.032  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.392   3.030 -10.375  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.623   4.374 -10.766  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.605   2.980 -11.089  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.513   1.243  -8.167  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.034   1.142  -6.777  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.259  -0.146  -6.500  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.246  -0.094  -5.826  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.184   1.226  -5.772  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.497   1.174  -8.354  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.369   1.987  -6.591  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.768   2.097  -6.002  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.822   0.348  -5.810  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -3.791   1.302  -4.756  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.712  -1.280  -7.035  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.049  -2.583  -6.884  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.620  -2.566  -7.448  1.00  0.00           C  
ATOM    375  O   THR A  25       0.345  -2.892  -6.755  1.00  0.00           O  
ATOM    376  CB  THR A  25      -2.857  -3.702  -7.559  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -4.144  -3.814  -6.991  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -2.157  -5.061  -7.504  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.534  -1.208  -7.633  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.009  -2.814  -5.825  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.989  -3.464  -8.598  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -4.616  -2.977  -7.142  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -1.759  -5.236  -6.505  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -2.859  -5.848  -7.775  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -1.334  -5.075  -8.219  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.451  -2.124  -8.699  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.875  -1.955  -9.330  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.757  -0.923  -8.629  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.959  -1.142  -8.512  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.730  -1.575 -10.812  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.883  -2.814 -11.690  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.670  -2.466 -13.157  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       1.445  -1.647 -13.700  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -0.254  -3.040 -13.775  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.280  -1.948  -9.253  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.411  -2.903  -9.264  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.245  -1.118 -10.982  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.503  -0.853 -11.080  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       1.888  -3.220 -11.564  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.160  -3.569 -11.377  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.153   0.144  -8.106  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.866   1.167  -7.327  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.423   0.603  -6.006  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.594   0.783  -5.691  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.966   2.378  -7.062  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.732   3.603  -6.601  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.424   4.369  -7.562  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.766   3.989  -5.241  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.101   5.540  -7.182  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.423   5.175  -4.874  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.086   5.953  -5.839  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.192   0.108  -8.139  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.708   1.506  -7.934  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.460   2.645  -7.990  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.201   2.125  -6.329  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.446   4.048  -8.595  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.312   3.388  -4.462  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.635   6.119  -7.924  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.430   5.476  -3.837  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.605   6.855  -5.545  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.592  -0.140  -5.276  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.898  -0.870  -4.038  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.115  -1.797  -4.150  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.000  -1.777  -3.290  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.627  -1.652  -3.635  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.748  -3.109  -3.210  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.523  -3.416  -2.095  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.071  -4.150  -3.877  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.705  -4.745  -1.681  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.267  -5.488  -3.482  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.119  -5.789  -2.412  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.344  -7.091  -2.077  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.621  -0.137  -5.576  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.112  -0.140  -3.256  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.187  -1.094  -2.819  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.086  -1.642  -4.449  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.984  -2.602  -1.581  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.589  -3.936  -4.697  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.270  -4.949  -0.790  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.230  -6.292  -3.996  1.00  0.00           H  
ATOM    441  HH  TYR A  28       2.007  -7.191  -1.379  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.151  -2.594  -5.220  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.217  -3.579  -5.476  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.500  -2.928  -5.990  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.590  -3.307  -5.562  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.724  -4.651  -6.456  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.058  -5.826  -5.729  1.00  0.00           C  
ATOM    448  CD  GLU A  29       3.930  -7.069  -5.820  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.905  -7.184  -5.044  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       3.627  -7.926  -6.680  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.455  -2.401  -5.942  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.479  -4.066  -4.535  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       3.002  -4.203  -7.141  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.557  -5.013  -7.057  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       2.879  -5.583  -4.681  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.091  -6.029  -6.189  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.374  -1.926  -6.866  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.515  -1.126  -7.322  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.177  -0.411  -6.135  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.363  -0.634  -5.873  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.107  -0.163  -8.450  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.408  -0.761  -9.815  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.175  -0.212 -10.596  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.863  -1.921 -10.127  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.476  -1.803  -7.262  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.265  -1.813  -7.721  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       5.055   0.104  -8.379  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.669   0.768  -8.360  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       5.236  -2.371  -9.479  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       6.106  -2.352 -11.006  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.412   0.383  -5.377  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.899   1.027  -4.154  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.540   0.075  -3.145  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.697   0.315  -2.802  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.783   1.864  -3.493  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.544   3.234  -4.173  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.645   3.345  -5.420  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.299   4.216  -3.433  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.703   0.920  -5.821  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.680   1.732  -4.445  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.856   1.292  -3.454  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.079   2.051  -2.458  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.846  -0.977  -2.678  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.291  -1.871  -1.577  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.240  -2.969  -1.222  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.064  -3.937  -1.963  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.729  -1.053  -0.330  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.617  -0.122   0.210  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.342  -1.942   0.753  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.270  -1.150  -2.940  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.176  -2.396  -1.937  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.556  -0.411  -0.607  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.990   0.902   0.209  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       5.741  -0.147  -0.444  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.269  -0.401   1.212  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.901  -2.761   0.297  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.040  -1.335   1.309  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       7.601  -2.351   1.439  1.00  0.00           H  
ATOM    499  N   THR A  33       5.569  -2.820  -0.076  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.626  -3.710   0.597  1.00  0.00           C  
ATOM    501  C   THR A  33       3.569  -2.773   1.232  1.00  0.00           C  
ATOM    502  O   THR A  33       2.710  -2.271   0.520  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.368  -4.564   1.657  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.512  -5.206   1.121  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.502  -5.638   2.319  1.00  0.00           C  
ATOM    506  H   THR A  33       5.870  -2.062   0.499  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.157  -4.369  -0.130  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.731  -3.897   2.435  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.210  -5.825   0.434  1.00  0.00           H  
ATOM    510 HG21 THR A  33       4.310  -6.453   1.620  1.00  0.00           H  
ATOM    511 HG22 THR A  33       5.031  -6.029   3.190  1.00  0.00           H  
ATOM    512 HG23 THR A  33       3.553  -5.223   2.649  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.657  -2.431   2.527  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.700  -1.466   3.110  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.312  -0.311   3.933  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.239   0.836   3.491  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.600  -2.263   3.808  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.612  -1.422   4.578  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.548  -0.901   3.978  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       0.872  -1.179   5.930  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.472  -0.187   4.765  1.00  0.00           C  
ATOM    522  CE2 TYR A  34      -0.047  -0.461   6.714  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -1.227   0.026   6.131  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -2.139   0.692   6.894  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.001  -3.141   3.047  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.183  -0.945   2.309  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.057  -2.836   3.056  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.056  -2.981   4.492  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.740  -1.063   2.926  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.804  -1.549   6.333  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.372   0.200   4.316  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.149  -0.285   7.763  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.910   0.986   6.390  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.948  -0.560   5.087  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.398   0.532   5.998  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.438   1.472   5.379  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.375   2.682   5.581  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.929  -0.022   7.328  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.813  -0.313   8.335  1.00  0.00           C  
ATOM    540  CD  GLU A  35       3.660   0.822   9.341  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       2.936   1.796   9.042  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.241   0.717  10.445  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.983  -1.519   5.420  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.536   1.156   6.228  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.470  -0.948   7.122  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.635   0.681   7.770  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.865  -0.458   7.824  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       4.047  -1.233   8.869  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.356   0.945   4.565  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.321   1.765   3.814  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.633   2.778   2.864  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.903   3.976   2.959  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.294   0.838   3.062  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.603   0.511   3.818  1.00  0.00           C  
ATOM    555  CD  ARG A  36       9.836  -0.996   4.049  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.260  -1.389   3.981  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.037  -1.494   2.908  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      11.679  -1.085   1.720  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.223  -2.026   3.008  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.437  -0.045   4.530  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.893   2.357   4.525  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.772  -0.088   2.822  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.571   1.307   2.117  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.428   0.922   3.235  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.619   1.012   4.785  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       9.445  -1.252   5.034  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       9.275  -1.598   3.338  1.00  0.00           H  
ATOM    568  HE  ARG A  36      11.669  -1.713   4.843  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      10.801  -0.618   1.600  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      12.305  -1.190   0.939  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.549  -2.375   3.894  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      13.807  -2.109   2.192  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.723   2.340   1.979  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.032   3.278   1.075  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.151   4.255   1.857  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.111   5.424   1.499  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.256   2.625  -0.078  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.771   2.431   0.142  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.886   3.520   0.002  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.279   1.177   0.532  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.525   3.368   0.289  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.917   1.026   0.828  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.046   2.119   0.700  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.273   1.976   0.962  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.665   1.384   1.871  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.812   3.873   0.599  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.369   3.273  -0.939  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.705   1.681  -0.357  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.251   4.489  -0.289  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.952   0.339   0.626  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.147   4.210   0.203  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.541   0.072   1.159  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.748   2.816   0.922  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.508   3.825   2.950  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.782   4.720   3.857  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.665   5.876   4.354  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.196   7.007   4.415  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.192   3.887   5.018  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.727   4.645   6.290  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.744   3.789   7.093  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.872   4.966   7.260  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.533   2.837   3.170  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.959   5.164   3.285  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.356   3.331   4.608  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.918   3.141   5.326  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.223   5.570   6.009  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.569   4.221   8.079  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.213   3.747   6.592  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       1.136   2.779   7.206  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.484   4.077   7.415  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       3.494   5.770   6.886  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       2.482   5.296   8.221  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.936   5.618   4.689  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.874   6.651   5.178  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.309   7.593   4.058  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.223   8.811   4.207  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.101   6.009   5.846  1.00  0.00           C  
ATOM    618  CG  GLU A  39       6.769   5.542   7.263  1.00  0.00           C  
ATOM    619  CD  GLU A  39       7.964   4.829   7.888  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       8.957   5.515   8.219  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       7.900   3.594   8.075  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.301   4.668   4.501  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.370   7.267   5.924  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.446   5.164   5.252  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.902   6.745   5.899  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       6.507   6.405   7.874  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       5.913   4.866   7.238  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.688   7.041   2.904  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.093   7.809   1.713  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.952   8.734   1.222  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.153   9.934   1.025  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.585   6.831   0.613  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.823   6.021   1.079  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.941   7.593  -0.679  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.063   4.740   0.268  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.787   6.050   2.883  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.932   8.450   1.989  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.774   6.134   0.389  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.713   6.650   1.024  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.713   5.719   2.119  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       7.061   8.083  -1.094  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.704   8.345  -0.473  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.319   6.907  -1.437  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.917   4.206   0.684  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       8.186   4.094   0.326  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       9.272   4.973  -0.774  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.732   8.208   1.095  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.529   8.937   0.682  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.983   9.872   1.779  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.427  10.911   1.441  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.446   7.933   0.236  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.573   7.359  -1.194  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       2.002   8.341  -2.219  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.992   7.002  -1.641  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.633   7.215   1.241  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.783   9.567  -0.172  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.406   7.111   0.947  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.474   8.422   0.306  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.979   6.446  -1.232  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       2.567   9.273  -2.204  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       2.051   7.907  -3.216  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       0.957   8.547  -1.985  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       3.971   6.568  -2.637  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.620   7.890  -1.668  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.419   6.267  -0.962  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.182   9.607   3.073  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.862  10.602   4.113  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.811  11.815   4.045  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.388  12.956   4.251  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.937   9.982   5.515  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.611   9.351   5.971  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.781   8.805   7.397  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.434   8.572   8.090  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       0.587   8.533   9.562  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.811   8.829   3.344  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.847  10.971   3.951  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.746   9.252   5.562  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.176  10.776   6.225  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       0.840  10.123   5.966  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.309   8.552   5.293  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.342   7.870   7.362  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.353   9.526   7.983  1.00  0.00           H  
ATOM    683  HE2 LYS A  42      -0.242   9.388   7.828  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.001   7.636   7.732  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       0.923   9.422   9.902  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42      -0.300   8.344  10.004  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       1.243   7.817   9.837  1.00  0.00           H  
ATOM    688  N   SER A  43       5.084  11.584   3.707  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.067  12.644   3.457  1.00  0.00           C  
ATOM    690  C   SER A  43       5.797  13.462   2.173  1.00  0.00           C  
ATOM    691  O   SER A  43       6.221  14.619   2.100  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.480  12.036   3.399  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.029  11.885   4.700  1.00  0.00           O  
ATOM    694  H   SER A  43       5.382  10.616   3.563  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.037  13.340   4.296  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.452  11.065   2.902  1.00  0.00           H  
ATOM    697  HB3 SER A  43       8.135  12.692   2.822  1.00  0.00           H  
ATOM    698  HG  SER A  43       7.497  11.237   5.192  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.102  12.908   1.163  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.852  13.574  -0.133  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.710  12.912  -0.952  1.00  0.00           C  
ATOM    702  O   LYS A  44       3.936  12.238  -1.961  1.00  0.00           O  
ATOM    703  CB  LYS A  44       6.185  13.707  -0.917  1.00  0.00           C  
ATOM    704  CG  LYS A  44       6.374  15.063  -1.626  1.00  0.00           C  
ATOM    705  CD  LYS A  44       5.946  15.119  -3.104  1.00  0.00           C  
ATOM    706  CE  LYS A  44       4.518  15.641  -3.314  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       4.236  15.872  -4.748  1.00  0.00           N  
ATOM    708  H   LYS A  44       4.706  11.985   1.295  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.506  14.581   0.108  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       7.014  13.623  -0.215  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       6.322  12.881  -1.616  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       5.889  15.862  -1.061  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       7.443  15.279  -1.602  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       6.632  15.794  -3.618  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       6.045  14.131  -3.556  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       3.814  14.913  -2.912  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       4.397  16.581  -2.771  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       4.688  16.718  -5.066  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       4.572  15.102  -5.307  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       3.243  15.968  -4.898  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.466  13.075  -0.490  1.00  0.00           N  
ATOM    722  CA  GLN A  45       1.241  12.557  -1.140  1.00  0.00           C  
ATOM    723  C   GLN A  45       0.851  13.310  -2.431  1.00  0.00           C  
ATOM    724  O   GLN A  45       1.445  14.333  -2.784  1.00  0.00           O  
ATOM    725  CB  GLN A  45       0.058  12.525  -0.144  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.311  13.874   0.499  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -0.091  13.846   2.000  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -0.933  13.382   2.758  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       1.041  14.323   2.475  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.361  13.577   0.375  1.00  0.00           H  
ATOM    731  HA  GLN A  45       1.432  11.521  -1.426  1.00  0.00           H  
ATOM    732  HB2 GLN A  45      -0.824  12.136  -0.651  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       0.274  11.804   0.640  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       0.246  14.696   0.052  1.00  0.00           H  
ATOM    735  HG3 GLN A  45      -1.371  14.064   0.328  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       1.714  14.763   1.874  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       1.218  14.236   3.464  1.00  0.00           H  
ATOM    738  N   LYS A  46      -0.186  12.817  -3.117  1.00  0.00           N  
ATOM    739  CA  LYS A  46      -0.790  13.447  -4.302  1.00  0.00           C  
ATOM    740  C   LYS A  46      -2.327  13.266  -4.350  1.00  0.00           C  
ATOM    741  O   LYS A  46      -3.058  14.252  -4.493  1.00  0.00           O  
ATOM    742  CB  LYS A  46      -0.138  12.836  -5.556  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -0.485  13.609  -6.840  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -0.622  12.664  -8.046  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -0.747  13.437  -9.366  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -2.012  14.198  -9.473  1.00  0.00           N  
ATOM    747  H   LYS A  46      -0.613  11.976  -2.759  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -0.577  14.518  -4.286  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       0.948  12.841  -5.440  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -0.455  11.796  -5.645  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      -1.420  14.154  -6.711  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       0.306  14.337  -7.030  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       0.265  12.030  -8.104  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -1.494  12.021  -7.913  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       0.101  14.121  -9.441  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -0.685  12.729 -10.194  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -2.214  14.685  -8.615  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -1.943  14.880 -10.214  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -2.780  13.579  -9.679  1.00  0.00           H  
ATOM    760  N   GLU A  47      -2.804  12.022  -4.156  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -4.221  11.589  -4.232  1.00  0.00           C  
ATOM    762  C   GLU A  47      -4.908  11.917  -5.575  1.00  0.00           C  
ATOM    763  O   GLU A  47      -4.194  12.132  -6.581  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -4.988  12.130  -3.005  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -5.993  11.127  -2.438  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -6.706  11.731  -1.236  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -6.184  11.602  -0.105  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -7.792  12.327  -1.422  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -6.156  11.890  -5.644  1.00  0.00           O  
ATOM    770  H   GLU A  47      -2.115  11.288  -4.080  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -4.225  10.503  -4.157  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -4.275  12.354  -2.209  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -5.494  13.062  -3.264  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -6.726  10.860  -3.198  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -5.468  10.224  -2.129  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1      -1.989 -18.211  -4.129  0.01  0.01           N  
ATOM      2  CA  ALA A   1      -3.300 -18.868  -4.374  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.337 -17.840  -4.847  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.558 -16.863  -4.144  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.796 -19.615  -3.115  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.476 -18.106  -4.992  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.120 -17.301  -3.714  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.431 -18.763  -3.497  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.162 -19.613  -5.158  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.963 -20.082  -2.586  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.305 -18.933  -2.429  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.493 -20.400  -3.409  1.00  0.00           H  
ATOM     13  N   LEU A   2      -4.977 -18.044  -6.004  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -6.125 -17.266  -6.527  1.00  0.00           C  
ATOM     15  C   LEU A   2      -5.950 -15.720  -6.574  1.00  0.00           C  
ATOM     16  O   LEU A   2      -6.336 -14.988  -5.662  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -7.418 -17.755  -5.825  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -8.569 -18.051  -6.806  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -9.474 -19.152  -6.258  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -9.426 -16.817  -7.085  1.00  0.00           C  
ATOM     21  H   LEU A   2      -4.717 -18.867  -6.531  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -6.203 -17.570  -7.571  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -7.189 -18.676  -5.287  1.00  0.00           H  
ATOM     24  HB3 LEU A   2      -7.746 -17.036  -5.072  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -8.160 -18.411  -7.749  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -9.974 -18.815  -5.349  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -10.217 -19.421  -7.008  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -8.877 -20.036  -6.034  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      -8.802 -16.005  -7.454  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -10.174 -17.059  -7.841  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -9.930 -16.499  -6.173  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.350 -15.220  -7.664  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.912 -13.807  -7.843  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.957 -13.343  -6.718  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.925 -12.175  -6.334  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -6.107 -12.842  -8.104  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.671 -11.457  -8.624  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -7.073 -13.450  -9.142  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.109 -15.873  -8.398  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.312 -13.802  -8.754  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -6.667 -12.692  -7.180  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.488 -10.946  -9.132  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.389 -10.823  -7.784  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -4.826 -11.550  -9.305  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -7.749 -14.140  -8.638  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -7.683 -12.684  -9.620  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -6.518 -13.987  -9.911  1.00  0.00           H  
ATOM     48  N   ASP A   4      -3.160 -14.287  -6.190  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.321 -14.171  -4.982  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.060 -13.573  -3.772  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.065 -12.368  -3.567  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -1.011 -13.413  -5.289  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.017 -14.205  -6.162  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       0.502 -15.243  -5.683  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       0.259 -13.776  -7.309  1.00  0.00           O  
ATOM     56  H   ASP A   4      -3.219 -15.197  -6.623  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.028 -15.178  -4.691  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -1.252 -12.468  -5.776  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -0.516 -13.178  -4.344  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.643 -14.424  -2.922  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.318 -14.074  -1.649  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.529 -13.100  -0.771  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.111 -12.164  -0.231  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.636 -15.348  -0.842  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -6.120 -15.714  -0.827  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.833 -15.038   0.339  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -7.341 -13.909   0.162  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.905 -15.657   1.425  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.707 -15.383  -3.225  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.256 -13.575  -1.893  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.088 -16.185  -1.278  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -4.281 -15.247   0.184  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -6.589 -15.440  -1.773  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.209 -16.794  -0.711  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.204 -13.264  -0.686  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.301 -12.285  -0.040  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.412 -10.908  -0.695  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.664  -9.918  -0.008  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.171 -12.749  -0.083  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.173 -11.657   0.325  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.363 -13.944   0.858  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.807 -14.068  -1.150  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.598 -12.177   1.004  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.417 -13.061  -1.099  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       0.929 -11.285   1.320  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       2.184 -12.061   0.330  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       1.153 -10.825  -0.383  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.053 -13.674   1.868  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.233 -14.789   0.515  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       1.412 -14.242   0.873  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.266 -10.851  -2.022  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.409  -9.624  -2.801  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.785  -8.982  -2.549  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.832  -7.810  -2.206  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.156  -9.912  -4.297  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.647  -8.682  -5.065  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -0.624  -8.865  -6.594  1.00  0.00           C  
ATOM     98  CE  LYS A   7       0.278 -10.020  -7.053  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       0.194 -10.243  -8.514  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.196 -11.720  -2.531  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.643  -8.928  -2.456  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.398 -10.691  -4.382  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.076 -10.264  -4.762  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.303  -7.844  -4.844  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.358  -8.437  -4.717  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -1.644  -9.042  -6.939  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -0.268  -7.937  -7.046  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       1.311  -9.797  -6.777  1.00  0.00           H  
ATOM    109  HE3 LYS A   7      -0.026 -10.931  -6.538  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7      -0.758 -10.426  -8.792  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       0.531  -9.437  -9.019  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       0.756 -11.042  -8.775  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.895  -9.732  -2.628  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.272  -9.237  -2.426  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.511  -8.634  -1.027  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.096  -7.557  -0.903  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.278 -10.371  -2.729  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.502  -9.886  -3.535  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -7.409  -9.801  -4.784  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -8.562  -9.604  -2.925  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.788 -10.703  -2.867  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.447  -8.445  -3.153  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.783 -11.160  -3.300  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.608 -10.822  -1.791  1.00  0.00           H  
ATOM    125  N   MET A   9      -5.008  -9.279   0.027  1.00  0.00           N  
ATOM    126  CA  MET A   9      -5.070  -8.772   1.410  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.280  -7.457   1.597  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.784  -6.470   2.135  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.530  -9.849   2.374  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.358  -9.925   3.656  1.00  0.00           C  
ATOM    131  SD  MET A   9      -6.926 -10.819   3.429  1.00  0.00           S  
ATOM    132  CE  MET A   9      -8.123  -9.693   4.194  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.688 -10.221  -0.114  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.119  -8.580   1.641  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.561 -10.832   1.907  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.490  -9.640   2.627  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -4.774 -10.455   4.409  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -5.541  -8.913   4.020  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -8.864  -9.401   3.449  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -8.624 -10.204   5.015  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -7.625  -8.801   4.574  1.00  0.00           H  
ATOM    142  N   GLU A  10      -3.042  -7.448   1.095  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.177  -6.251   1.053  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.793  -5.123   0.220  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.784  -3.978   0.646  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.757  -6.570   0.568  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.274  -6.709   1.693  1.00  0.00           C  
ATOM    148  CD  GLU A  10      -0.077  -7.786   2.716  1.00  0.00           C  
ATOM    149  OE1 GLU A  10      -0.777  -7.469   3.706  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       0.419  -8.925   2.576  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.759  -8.334   0.813  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.095  -5.856   2.064  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.759  -7.465  -0.052  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.427  -5.740  -0.052  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.240  -6.943   1.245  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.373  -5.750   2.201  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.455  -5.431  -0.891  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.201  -4.464  -1.714  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.373  -3.841  -0.924  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.609  -2.635  -1.008  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.710  -5.169  -2.996  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.553  -5.416  -3.984  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.839  -4.377  -3.685  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.849  -6.547  -4.986  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.552  -6.387  -1.093  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.510  -3.659  -1.994  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.121  -6.134  -2.714  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.341  -4.490  -4.510  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.644  -5.672  -3.444  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -6.115  -4.839  -4.630  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.736  -4.373  -3.065  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -5.522  -3.348  -3.861  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -3.942  -7.497  -4.474  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.779  -6.375  -5.517  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -3.036  -6.633  -5.705  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.092  -4.628  -0.118  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.151  -4.111   0.758  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.610  -3.072   1.770  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.263  -2.069   2.071  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.843  -5.281   1.465  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.892  -5.621  -0.100  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.891  -3.617   0.127  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.090  -6.061   0.743  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.199  -5.697   2.238  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.764  -4.928   1.931  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.370  -3.258   2.233  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.639  -2.267   3.018  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.452  -0.926   2.274  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.721   0.123   2.857  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.298  -2.877   3.472  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.237  -3.068   4.990  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -4.178  -4.191   5.437  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -4.225  -4.289   6.905  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -3.985  -5.353   7.654  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -3.572  -6.489   7.156  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -4.164  -5.291   8.944  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.882  -4.108   1.977  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.237  -2.043   3.902  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.133  -3.855   3.024  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.481  -2.243   3.140  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -2.217  -3.338   5.260  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -3.504  -2.134   5.486  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -5.186  -3.988   5.074  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.843  -5.125   4.985  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -4.518  -3.460   7.398  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -3.388  -6.560   6.170  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -3.403  -7.274   7.761  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -4.490  -4.438   9.367  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -3.995  -6.101   9.515  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.093  -0.930   0.983  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.955   0.295   0.170  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.267   1.094   0.063  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.247   2.322   0.146  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.435  -0.059  -1.235  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -1.941  -0.403  -1.366  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.115   0.842  -1.664  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.308  -1.119  -0.178  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.871  -1.814   0.541  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.228   0.950   0.650  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.008  -0.896  -1.626  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.644   0.777  -1.905  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.868  -1.074  -2.215  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -1.397   1.621  -0.972  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -0.050   0.671  -1.532  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.292   1.157  -2.690  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -0.248  -1.297  -0.337  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.442  -0.552   0.739  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.778  -2.080  -0.091  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.415   0.417  -0.047  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.737   1.063   0.008  1.00  0.00           C  
ATOM    231  C   MET A  15      -7.959   1.808   1.340  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.498   2.917   1.348  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.823  -0.003  -0.231  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.225   0.571  -0.461  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.183   0.970   1.033  1.00  0.00           S  
ATOM    236  CE  MET A  15     -11.818   2.610   0.584  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.394  -0.571  -0.093  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.788   1.801  -0.800  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.549  -0.572  -1.121  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -8.861  -0.696   0.609  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.143   1.452  -1.097  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.798  -0.174  -1.014  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -11.072   3.369   0.822  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -12.042   2.646  -0.482  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.728   2.817   1.148  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.468   1.261   2.457  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.547   1.916   3.771  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.784   3.260   3.852  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.226   4.169   4.560  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.065   0.962   4.879  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.997   0.906   5.949  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.946   0.396   2.389  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.603   2.130   3.947  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.954  -0.047   4.475  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.092   1.284   5.255  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.116   1.798   6.320  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.679   3.442   3.110  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -4.955   4.713   2.985  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.530   5.706   1.934  1.00  0.00           C  
ATOM    260  O   LEU A  17      -4.973   6.797   1.781  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.479   4.420   2.641  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.634   3.839   3.788  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -2.786   2.345   4.000  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.172   4.278   3.632  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.279   2.676   2.578  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -4.978   5.226   3.948  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.412   3.772   1.765  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.019   5.368   2.363  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.975   4.233   4.721  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -3.703   2.146   4.551  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -2.827   1.811   3.057  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.953   1.997   4.602  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.007   5.171   4.235  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -0.492   3.498   3.958  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.938   4.529   2.601  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.607   5.388   1.199  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.150   6.273   0.157  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.323   6.250  -1.135  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.484   7.124  -1.361  1.00  0.00           O  
ATOM    280  H   GLY A  18      -7.212   4.585   1.482  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.167   5.956  -0.076  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.196   7.298   0.525  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.588   5.247  -1.978  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.927   5.026  -3.276  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.902   4.485  -4.360  1.00  0.00           C  
ATOM    286  O   LEU A  19      -8.070   4.209  -4.071  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.746   4.070  -3.041  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.564   4.760  -2.341  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.546   3.729  -1.909  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.856   5.784  -3.242  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.534   4.935  -1.926  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.540   5.973  -3.653  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -5.086   3.221  -2.446  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.405   3.685  -3.992  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.926   5.232  -1.434  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.717   4.211  -1.392  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.031   3.045  -1.215  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.178   3.196  -2.783  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -1.772   5.717  -3.141  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.109   5.616  -4.288  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.166   6.787  -2.956  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.427   4.362  -5.607  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.140   3.794  -6.772  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.463   2.285  -6.614  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.308   1.731  -5.522  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.259   4.014  -8.018  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.800   5.355  -8.112  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.485   4.677  -5.790  1.00  0.00           H  
ATOM    309  HA  SER A  20      -8.076   4.334  -6.916  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.392   3.356  -7.958  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.823   3.764  -8.918  1.00  0.00           H  
ATOM    312  HG  SER A  20      -5.195   5.430  -8.871  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.859   1.563  -7.678  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -8.083   0.102  -7.609  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.910  -0.682  -8.231  1.00  0.00           C  
ATOM    316  O   ILE A  21      -6.032  -1.121  -7.493  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.445  -0.234  -8.268  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.621   0.522  -7.595  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.744  -1.745  -8.238  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.620   1.046  -8.631  1.00  0.00           C  
ATOM    321  H   ILE A  21      -8.300   1.958  -8.434  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -8.153  -0.221  -6.569  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.391   0.073  -9.314  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.139  -0.134  -6.893  1.00  0.00           H  
ATOM    325 HG13 ILE A  21     -10.269   1.377  -7.020  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.725  -1.936  -8.676  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -9.007  -2.300  -8.820  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.735  -2.112  -7.211  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.111   1.713  -9.329  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -12.061   0.215  -9.181  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -12.407   1.605  -8.126  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.841  -0.810  -9.567  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.818  -1.635 -10.266  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.464  -0.935 -10.319  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.427  -1.554 -10.087  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.276  -2.034 -11.685  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.383  -3.554 -11.874  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -7.605  -3.911 -12.713  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -8.717  -3.982 -12.143  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -7.450  -4.139 -13.934  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.376  -0.139 -10.114  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.665  -2.546  -9.693  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.243  -1.571 -11.885  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.578  -1.644 -12.426  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.479  -3.919 -12.362  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -6.472  -4.062 -10.914  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.480   0.383 -10.538  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.281   1.229 -10.398  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.739   1.190  -8.971  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.543   0.990  -8.799  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.541   2.674 -10.833  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.259   3.490 -11.015  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.464   3.018 -12.230  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.840   3.389 -13.364  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.451   2.306 -12.048  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.318   0.765 -10.884  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.509   0.814 -11.045  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.093   2.666 -11.772  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.164   3.159 -10.083  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.530   4.536 -11.158  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.643   3.428 -10.117  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.598   1.281  -7.946  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.163   1.095  -6.559  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.469  -0.256  -6.327  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.408  -0.263  -5.713  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.316   1.270  -5.579  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.546   1.485  -8.140  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.440   1.881  -6.338  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -5.050   0.478  -5.711  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.938   1.227  -4.556  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.770   2.241  -5.741  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.987  -1.383  -6.836  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.313  -2.685  -6.650  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.898  -2.757  -7.239  1.00  0.00           C  
ATOM    375  O   THR A  25       0.015  -3.316  -6.621  1.00  0.00           O  
ATOM    376  CB  THR A  25      -3.112  -3.894  -7.199  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.947  -4.157  -8.575  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.620  -3.807  -6.974  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.999  -1.436  -7.084  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.227  -2.827  -5.572  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.738  -4.768  -6.679  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.109  -4.633  -8.695  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -5.053  -4.802  -6.949  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -4.841  -3.280  -6.048  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -5.080  -3.288  -7.804  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.682  -2.164  -8.420  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.648  -2.130  -9.053  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.575  -1.157  -8.341  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.736  -1.481  -8.124  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.563  -1.755 -10.541  1.00  0.00           C  
ATOM    391  CG  GLU A  26       0.701  -2.998 -11.418  1.00  0.00           C  
ATOM    392  CD  GLU A  26       0.886  -2.587 -12.872  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       2.044  -2.322 -13.269  1.00  0.00           O  
ATOM    394  OE2 GLU A  26      -0.116  -2.552 -13.619  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.395  -1.524  -8.778  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.106  -3.117  -8.962  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.385  -1.257 -10.751  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.373  -1.068 -10.784  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       1.575  -3.570 -11.102  1.00  0.00           H  
ATOM    400  HG3 GLU A  26      -0.184  -3.625 -11.310  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.059   0.002  -7.938  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.792   1.024  -7.193  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.299   0.507  -5.839  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.466   0.698  -5.508  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.894   2.249  -6.986  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.655   3.508  -6.629  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.276   4.228  -7.668  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.747   3.972  -5.298  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       2.961   5.421  -7.393  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.381   5.199  -5.040  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       2.991   5.922  -6.080  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.136   0.216  -8.231  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.649   1.323  -7.799  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.366   2.454  -7.918  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.142   2.041  -6.225  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.236   3.856  -8.683  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.363   3.397  -4.460  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.463   5.945  -8.193  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.440   5.563  -4.025  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.508   6.848  -5.866  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.450  -0.210  -5.095  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.819  -0.921  -3.866  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.055  -1.797  -4.090  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.111  -1.534  -3.511  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.602  -1.695  -3.317  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.760  -3.144  -2.914  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.570  -3.470  -1.817  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.055  -4.163  -3.580  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.763  -4.814  -1.466  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.263  -5.507  -3.230  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.153  -5.838  -2.204  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.378  -7.148  -1.901  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.504  -0.260  -5.413  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.091  -0.169  -3.122  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.341  -1.192  -2.407  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.247  -1.610  -3.989  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.028  -2.686  -1.235  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.650  -3.918  -4.356  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.353  -5.049  -0.604  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.264  -6.295  -3.736  1.00  0.00           H  
ATOM    441  HH  TYR A  28       2.061  -7.263  -1.225  1.00  0.00           H  
ATOM    442  N   GLU A  29       2.952  -2.772  -5.001  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.047  -3.702  -5.344  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.294  -3.065  -5.983  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.384  -3.622  -5.859  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.492  -4.813  -6.254  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.309  -6.157  -5.540  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.386  -7.140  -5.980  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       4.172  -7.830  -7.003  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       5.433  -7.231  -5.301  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.015  -3.056  -5.288  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.393  -4.155  -4.414  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.515  -4.507  -6.631  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.130  -4.936  -7.129  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.329  -6.035  -4.457  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.332  -6.566  -5.803  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.174  -1.899  -6.629  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.304  -1.158  -7.225  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.009  -0.184  -6.258  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.166   0.186  -6.487  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.835  -0.364  -8.460  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.222  -1.063  -9.749  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.371  -1.024 -10.173  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.290  -1.718 -10.410  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.254  -1.458  -6.653  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.058  -1.879  -7.546  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.769  -0.153  -8.427  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.325   0.609  -8.479  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.352  -1.763 -10.042  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.541  -2.169 -11.276  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.331   0.220  -5.183  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.920   1.040  -4.116  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.643   0.125  -3.121  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.822   0.329  -2.835  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.807   1.845  -3.407  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.339   3.124  -4.142  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.664   3.340  -5.337  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       4.688   3.953  -3.469  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.492  -0.289  -4.975  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.641   1.746  -4.528  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.947   1.199  -3.219  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.196   2.150  -2.434  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.891  -0.889  -2.682  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.218  -1.868  -1.609  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.111  -2.901  -1.243  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.681  -3.685  -2.088  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.766  -1.106  -0.369  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.672  -0.179   0.202  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.461  -2.000   0.670  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.334  -0.847  -3.000  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.053  -2.456  -1.993  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.575  -0.459  -0.680  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.990   0.853   0.042  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       5.725  -0.287  -0.339  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       6.481  -0.376   1.260  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.841  -2.904   0.189  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.315  -1.468   1.083  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       7.810  -2.277   1.497  1.00  0.00           H  
ATOM    499  N   THR A  33       5.682  -2.924   0.027  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.840  -3.929   0.685  1.00  0.00           C  
ATOM    501  C   THR A  33       3.637  -3.324   1.423  1.00  0.00           C  
ATOM    502  O   THR A  33       2.581  -3.945   1.434  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.702  -4.590   1.790  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.922  -5.072   1.267  1.00  0.00           O  
ATOM    505  CG2 THR A  33       5.059  -5.719   2.606  1.00  0.00           C  
ATOM    506  H   THR A  33       6.228  -2.402   0.682  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.509  -4.686  -0.027  1.00  0.00           H  
ATOM    508  HB  THR A  33       5.963  -3.797   2.492  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.494  -5.292   2.024  1.00  0.00           H  
ATOM    510 HG21 THR A  33       5.373  -6.692   2.230  1.00  0.00           H  
ATOM    511 HG22 THR A  33       5.371  -5.617   3.646  1.00  0.00           H  
ATOM    512 HG23 THR A  33       3.974  -5.674   2.578  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.767  -2.150   2.066  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.780  -1.483   2.933  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.428  -0.330   3.732  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.401   0.817   3.296  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.996  -2.409   3.864  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.977  -1.652   4.688  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.211  -1.202   4.086  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.241  -1.344   6.032  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.162  -0.504   4.850  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.285  -0.650   6.798  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.927  -0.248   6.209  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.878   0.393   6.945  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.368  -1.507   1.772  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.047  -1.036   2.275  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.443  -3.121   3.267  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.682  -2.961   4.505  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.393  -1.396   3.038  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.194  -1.626   6.458  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.084  -0.165   4.398  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.482  -0.423   7.836  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -1.652   0.449   7.885  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.076  -0.624   4.869  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.528   0.422   5.820  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.613   1.341   5.266  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.639   2.527   5.585  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.995  -0.166   7.162  1.00  0.00           C  
ATOM    539  CG  GLU A  35       4.208   0.449   8.319  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.883   0.143   9.649  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       5.877   0.826   9.982  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.407  -0.763  10.369  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.069  -1.576   5.161  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.662   1.054   6.016  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       4.848  -1.246   7.170  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       6.060   0.030   7.295  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       4.147   1.531   8.195  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.194   0.046   8.313  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.470   0.810   4.392  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.475   1.620   3.697  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.822   2.675   2.778  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.148   3.856   2.890  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.470   0.740   2.916  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.928   0.984   3.329  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.897   0.628   2.192  1.00  0.00           C  
ATOM    556  NE  ARG A  36      12.198   1.288   2.381  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      13.231   1.243   1.555  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.235   0.505   0.477  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      14.292   1.959   1.803  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.413  -0.166   4.226  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.028   2.166   4.463  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       8.235  -0.318   3.045  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.383   0.985   1.861  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.057   2.038   3.576  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      10.162   0.384   4.210  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      11.029  -0.455   2.153  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.477   0.968   1.243  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.298   1.877   3.191  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      12.435  -0.063   0.261  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      14.041   0.493  -0.125  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      14.317   2.555   2.614  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      15.076   1.933   1.173  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.878   2.296   1.896  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.222   3.264   1.009  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.381   4.238   1.826  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.388   5.420   1.517  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.383   2.622  -0.118  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.906   2.419   0.170  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       2.040   3.529   0.132  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.407   1.157   0.538  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.713   3.412   0.565  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       1.078   1.048   0.989  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.253   2.172   1.022  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.013   2.033   1.475  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.658   1.280   1.738  1.00  0.00           H  
ATOM    586  HA  TYR A  37       6.008   3.839   0.520  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.444   3.297  -0.965  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.824   1.688  -0.444  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.411   4.492  -0.171  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       3.052   0.292   0.530  1.00  0.00           H  
ATOM    591  HE1 TYR A  37       0.064   4.273   0.562  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.665   0.116   1.340  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.436   2.882   1.646  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.713   3.771   2.888  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.983   4.627   3.817  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.889   5.772   4.307  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.540   6.933   4.140  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.392   3.751   4.944  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.686   4.558   6.057  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.516   3.798   6.702  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.663   5.022   7.156  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.710   2.773   3.054  1.00  0.00           H  
ATOM    603  HA  LEU A  38       2.154   5.079   3.267  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.681   3.073   4.472  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.167   3.135   5.388  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.261   5.444   5.589  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.143   3.017   6.042  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.799   3.321   7.637  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.295   4.501   6.892  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.560   6.094   7.308  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.483   4.518   8.104  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.692   4.803   6.886  1.00  0.00           H  
ATOM    613  N   GLU A  39       5.084   5.458   4.817  1.00  0.00           N  
ATOM    614  CA  GLU A  39       6.050   6.476   5.286  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.469   7.465   4.195  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.516   8.667   4.448  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.299   5.844   5.921  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.207   5.901   7.444  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.519   5.446   8.066  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.463   6.268   8.128  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       8.601   4.281   8.512  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.241   4.500   4.938  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.547   7.076   6.044  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.410   4.810   5.595  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.184   6.397   5.604  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       7.007   6.927   7.756  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.385   5.268   7.783  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.728   6.982   2.979  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.191   7.801   1.843  1.00  0.00           C  
ATOM    630  C   ILE A  40       6.079   8.748   1.320  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.305   9.945   1.135  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.749   6.861   0.742  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.969   6.048   1.256  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       8.167   7.648  -0.514  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.263   4.787   0.431  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.631   5.992   2.850  1.00  0.00           H  
ATOM    637  HA  ILE A  40       8.013   8.432   2.186  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.959   6.163   0.460  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.857   6.682   1.269  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.803   5.723   2.282  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       7.296   8.101  -0.988  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.877   8.432  -0.246  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.633   6.985  -1.242  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.991   4.172   0.961  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       8.351   4.205   0.296  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       9.670   5.052  -0.543  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.861   8.232   1.138  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.664   8.937   0.663  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.084   9.908   1.720  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.675  11.016   1.375  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.621   7.878   0.247  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.768   7.267  -1.169  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       2.186   8.190  -2.238  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       4.187   6.896  -1.602  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.759   7.244   1.307  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.924   9.529  -0.216  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.624   7.071   0.977  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.626   8.319   0.325  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.172   6.357  -1.189  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.411   8.811  -1.801  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       2.960   8.826  -2.669  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       1.740   7.589  -3.030  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       4.605   6.160  -0.920  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.159   6.460  -2.599  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       4.824   7.777  -1.627  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.083   9.546   3.008  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.764  10.477   4.107  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.759  11.658   4.157  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.365  12.792   4.432  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.780   9.780   5.480  1.00  0.00           C  
ATOM    671  CG  LYS A  42       1.581   8.854   5.776  1.00  0.00           C  
ATOM    672  CD  LYS A  42       1.186   8.917   7.262  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.146  10.025   7.477  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       0.282  10.692   8.789  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.256   8.585   3.226  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.767  10.888   3.940  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       3.709   9.219   5.599  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       2.790  10.571   6.232  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       0.728   9.116   5.150  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.848   7.827   5.549  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       0.749   7.964   7.564  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.078   9.087   7.871  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.251  10.770   6.687  1.00  0.00           H  
ATOM    684  HE3 LYS A  42      -0.846   9.579   7.391  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       0.291  10.015   9.537  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       1.134  11.231   8.824  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -0.494  11.321   8.938  1.00  0.00           H  
ATOM    688  N   SER A  43       5.035  11.374   3.866  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.056  12.415   3.677  1.00  0.00           C  
ATOM    690  C   SER A  43       5.611  13.391   2.564  1.00  0.00           C  
ATOM    691  O   SER A  43       5.414  14.574   2.845  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.458  11.835   3.422  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.445  12.569   4.134  1.00  0.00           O  
ATOM    694  H   SER A  43       5.200  10.447   3.761  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.098  12.974   4.613  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.497  10.805   3.767  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.689  11.851   2.356  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.403  13.507   3.877  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.368  12.887   1.342  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.728  13.611   0.224  1.00  0.00           C  
ATOM    701  C   LYS A  44       4.092  12.652  -0.810  1.00  0.00           C  
ATOM    702  O   LYS A  44       4.787  11.823  -1.404  1.00  0.00           O  
ATOM    703  CB  LYS A  44       5.774  14.518  -0.467  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.631  15.988  -0.031  1.00  0.00           C  
ATOM    705  CD  LYS A  44       6.959  16.765  -0.003  1.00  0.00           C  
ATOM    706  CE  LYS A  44       6.910  17.800   1.131  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       7.882  18.895   0.944  1.00  0.00           N  
ATOM    708  H   LYS A  44       5.823  11.999   1.113  1.00  0.00           H  
ATOM    709  HA  LYS A  44       3.924  14.231   0.624  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       6.775  14.146  -0.238  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       5.654  14.477  -1.552  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       4.938  16.490  -0.709  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       5.177  16.036   0.956  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       7.798  16.093   0.186  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       7.105  17.252  -0.968  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       5.905  18.220   1.187  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       7.114  17.286   2.072  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       7.637  19.448   0.137  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       7.880  19.500   1.753  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       8.815  18.530   0.822  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.777  12.776  -1.052  1.00  0.00           N  
ATOM    722  CA  GLN A  45       2.037  11.927  -2.008  1.00  0.00           C  
ATOM    723  C   GLN A  45       2.256  12.351  -3.470  1.00  0.00           C  
ATOM    724  O   GLN A  45       2.622  11.522  -4.306  1.00  0.00           O  
ATOM    725  CB  GLN A  45       0.536  11.913  -1.660  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.309  11.093  -2.649  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -1.620  10.651  -2.032  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -2.601  11.383  -2.024  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -1.676   9.450  -1.495  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.257  13.439  -0.493  1.00  0.00           H  
ATOM    731  HA  GLN A  45       2.405  10.909  -1.900  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       0.427  11.489  -0.662  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       0.153  12.934  -1.640  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -0.532  11.694  -3.529  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       0.234  10.214  -2.987  1.00  0.00           H  
ATOM    736 HE21 GLN A  45      -0.869   8.848  -1.501  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -2.547   9.145  -1.089  1.00  0.00           H  
ATOM    738  N   LYS A  46       2.098  13.649  -3.759  1.00  0.00           N  
ATOM    739  CA  LYS A  46       2.302  14.254  -5.086  1.00  0.00           C  
ATOM    740  C   LYS A  46       1.539  13.539  -6.242  1.00  0.00           C  
ATOM    741  O   LYS A  46       0.509  12.896  -6.004  1.00  0.00           O  
ATOM    742  CB  LYS A  46       3.829  14.435  -5.280  1.00  0.00           C  
ATOM    743  CG  LYS A  46       4.215  15.899  -5.555  1.00  0.00           C  
ATOM    744  CD  LYS A  46       5.689  16.145  -5.204  1.00  0.00           C  
ATOM    745  CE  LYS A  46       6.056  17.628  -5.359  1.00  0.00           C  
ATOM    746  NZ  LYS A  46       7.358  17.822  -6.034  1.00  0.00           N  
ATOM    747  H   LYS A  46       1.810  14.258  -3.008  1.00  0.00           H  
ATOM    748  HA  LYS A  46       1.857  15.248  -5.034  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       4.345  14.121  -4.371  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       4.203  13.795  -6.080  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       4.042  16.126  -6.609  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       3.601  16.563  -4.944  1.00  0.00           H  
ATOM    753  HD2 LYS A  46       5.864  15.865  -4.162  1.00  0.00           H  
ATOM    754  HD3 LYS A  46       6.315  15.516  -5.840  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       5.276  18.139  -5.927  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       6.091  18.075  -4.364  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46       7.216  18.041  -7.009  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46       7.863  18.585  -5.609  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46       7.926  16.990  -5.970  1.00  0.00           H  
ATOM    760  N   GLU A  47       1.993  13.688  -7.497  1.00  0.00           N  
ATOM    761  CA  GLU A  47       1.432  13.058  -8.716  1.00  0.00           C  
ATOM    762  C   GLU A  47       2.511  12.468  -9.633  1.00  0.00           C  
ATOM    763  O   GLU A  47       3.691  12.872  -9.525  1.00  0.00           O  
ATOM    764  CB  GLU A  47       0.528  14.032  -9.495  1.00  0.00           C  
ATOM    765  CG  GLU A  47       1.235  15.303  -9.979  1.00  0.00           C  
ATOM    766  CD  GLU A  47       0.379  16.029 -11.008  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -0.580  16.725 -10.604  1.00  0.00           O  
ATOM    768  OE2 GLU A  47       0.676  15.913 -12.218  1.00  0.00           O  
ATOM    769  OXT GLU A  47       2.166  11.578 -10.438  1.00  0.00           O  
ATOM    770  H   GLU A  47       2.842  14.219  -7.621  1.00  0.00           H  
ATOM    771  HA  GLU A  47       0.800  12.221  -8.416  1.00  0.00           H  
ATOM    772  HB2 GLU A  47       0.120  13.505 -10.359  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -0.312  14.319  -8.860  1.00  0.00           H  
ATOM    774  HG2 GLU A  47       1.422  15.962  -9.131  1.00  0.00           H  
ATOM    775  HG3 GLU A  47       2.190  15.046 -10.435  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1       2.889 -16.370 -11.201  0.01  0.01           N  
ATOM      2  CA  ALA A   1       2.722 -15.644  -9.916  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.020 -16.580  -8.740  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.476 -17.685  -8.689  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.316 -15.009  -9.793  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.840 -16.685 -11.312  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.280 -17.174 -11.230  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.662 -15.767 -11.977  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.451 -14.832  -9.888  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.690 -15.252 -10.654  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.805 -15.359  -8.892  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.412 -13.924  -9.731  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.862 -16.162  -7.784  1.00  0.00           N  
ATOM     14  CA  LEU A   2       4.105 -16.926  -6.542  1.00  0.00           C  
ATOM     15  C   LEU A   2       2.819 -17.121  -5.709  1.00  0.00           C  
ATOM     16  O   LEU A   2       2.574 -18.195  -5.156  1.00  0.00           O  
ATOM     17  CB  LEU A   2       5.168 -16.220  -5.665  1.00  0.00           C  
ATOM     18  CG  LEU A   2       6.525 -16.947  -5.630  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       7.389 -16.561  -6.828  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       7.274 -16.596  -4.344  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.305 -15.258  -7.888  1.00  0.00           H  
ATOM     22  HA  LEU A   2       4.469 -17.918  -6.815  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       5.307 -15.183  -5.982  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.793 -16.179  -4.641  1.00  0.00           H  
ATOM     25  HG  LEU A   2       6.368 -18.024  -5.640  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       7.596 -15.491  -6.810  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       8.330 -17.110  -6.790  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.870 -16.817  -7.752  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       7.294 -15.517  -4.200  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       6.766 -17.062  -3.499  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       8.292 -16.978  -4.388  1.00  0.00           H  
ATOM     32  N   VAL A   3       2.016 -16.058  -5.613  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.775 -15.971  -4.825  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.071 -14.777  -5.300  1.00  0.00           C  
ATOM     35  O   VAL A   3       0.474 -13.761  -5.744  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.118 -15.852  -3.316  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.865 -14.560  -2.956  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.111 -15.981  -2.409  1.00  0.00           C  
ATOM     39  H   VAL A   3       2.313 -15.216  -6.089  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.201 -16.885  -4.980  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.776 -16.681  -3.058  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.783 -14.483  -3.537  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.245 -13.688  -3.160  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.131 -14.574  -1.899  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.615 -16.927  -2.610  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       0.204 -15.975  -1.365  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.796 -15.155  -2.573  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.397 -14.878  -5.171  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.360 -13.787  -5.414  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.129 -13.359  -4.155  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.474 -12.189  -4.039  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.336 -14.177  -6.541  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -4.370 -15.255  -6.140  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -3.959 -16.375  -5.753  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.592 -14.978  -6.211  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.768 -15.785  -4.922  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.817 -12.906  -5.760  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.864 -13.272  -6.853  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -2.764 -14.526  -7.404  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.330 -14.258  -3.181  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.034 -13.981  -1.905  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.333 -12.942  -1.028  1.00  0.00           C  
ATOM     63  O   GLU A   5      -3.972 -12.002  -0.561  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.230 -15.280  -1.110  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.152 -15.101   0.101  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.257 -16.149   0.101  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -7.235 -15.982  -0.663  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -6.155 -17.126   0.876  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.061 -15.210  -3.381  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.021 -13.588  -2.147  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.641 -16.033  -1.783  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.258 -15.639  -0.770  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -4.560 -15.185   1.013  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -5.614 -14.113   0.093  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.012 -13.060  -0.859  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.169 -12.039  -0.192  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.322 -10.685  -0.883  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.536  -9.670  -0.222  1.00  0.00           O  
ATOM     79  CB  VAL A   6       0.316 -12.458  -0.201  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.318 -11.334   0.104  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.564 -13.592   0.801  1.00  0.00           C  
ATOM     82  H   VAL A   6      -1.569 -13.877  -1.250  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.495 -11.926   0.843  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.543 -12.826  -1.197  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.286 -10.565  -0.670  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       1.086 -10.881   1.068  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       2.330 -11.739   0.132  1.00  0.00           H  
ATOM     88 HG21 VAL A   6      -0.269 -14.294   0.804  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       1.471 -14.127   0.525  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       0.681 -13.186   1.807  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.267 -10.677  -2.220  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.426  -9.461  -3.011  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.795  -8.808  -2.727  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.824  -7.671  -2.273  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.136  -9.756  -4.502  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.363  -8.607  -5.179  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.181  -8.944  -6.578  1.00  0.00           C  
ATOM     98  CE  LYS A   7       1.555  -9.629  -6.508  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       2.180  -9.756  -7.842  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.152 -11.554  -2.706  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.668  -8.767  -2.654  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -0.529 -10.659  -4.581  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.071  -9.927  -5.037  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -1.033  -7.755  -5.270  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.478  -8.310  -4.549  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -0.527  -9.584  -7.107  1.00  0.00           H  
ATOM    107  HD3 LYS A   7       0.286  -8.011  -7.135  1.00  0.00           H  
ATOM    108  HE2 LYS A   7       2.213  -9.033  -5.872  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.442 -10.615  -6.056  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       2.980 -10.368  -7.798  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       1.527 -10.117  -8.520  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       2.513  -8.849  -8.149  1.00  0.00           H  
ATOM    113  N   ASP A   8      -3.912  -9.539  -2.847  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.284  -9.083  -2.521  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.442  -8.518  -1.101  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.101  -7.495  -0.907  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.295 -10.228  -2.762  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.286  -9.922  -3.907  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.282  -9.198  -3.665  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -7.078 -10.412  -5.044  1.00  0.00           O  
ATOM    121  H   ASP A   8      -3.808 -10.488  -3.201  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.550  -8.276  -3.199  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -5.766 -11.160  -2.976  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -6.866 -10.406  -1.848  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.817  -9.148  -0.107  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.894  -8.714   1.292  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.153  -7.386   1.544  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.682  -6.482   2.199  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.341  -9.818   2.208  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.033  -9.774   3.572  1.00  0.00           C  
ATOM    131  SD  MET A   9      -4.298 -10.866   4.819  1.00  0.00           S  
ATOM    132  CE  MET A   9      -5.569 -10.726   6.103  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.284  -9.982  -0.326  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.950  -8.567   1.530  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.534 -10.797   1.772  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.265  -9.698   2.329  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -5.012  -8.753   3.954  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.076 -10.062   3.429  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -6.461 -11.274   5.797  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -5.193 -11.146   7.037  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -5.826  -9.677   6.258  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.957  -7.223   0.966  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.187  -5.963   0.996  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.822  -4.860   0.146  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.748  -3.695   0.519  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.742  -6.206   0.542  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.260  -6.393   1.684  1.00  0.00           C  
ATOM    148  CD  GLU A  10      -0.086  -7.527   2.643  1.00  0.00           C  
ATOM    149  OE1 GLU A  10      -0.804  -7.272   3.638  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       0.437  -8.647   2.454  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.573  -7.986   0.404  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.155  -5.593   2.018  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.704  -7.064  -0.129  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.417  -5.334  -0.019  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.240  -6.583   1.246  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.321  -5.464   2.248  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.521  -5.212  -0.938  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.310  -4.280  -1.763  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.495  -3.687  -0.963  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.774  -2.488  -1.033  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.787  -4.962  -3.064  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.587  -5.257  -3.989  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.797  -4.092  -3.840  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.889  -6.386  -4.987  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.488  -6.194  -1.222  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.635  -3.486  -2.069  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.276  -5.898  -2.799  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.299  -4.352  -4.519  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.718  -5.541  -3.404  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.361  -3.117  -4.068  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.082  -4.579  -4.772  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.708  -3.948  -3.261  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -2.975  -6.685  -5.489  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.269  -7.255  -4.469  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.630  -6.084  -5.722  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.167  -4.498  -0.139  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.225  -4.023   0.766  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.691  -3.011   1.806  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.312  -1.981   2.089  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.867  -5.236   1.450  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.912  -5.480  -0.109  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.989  -3.530   0.164  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.126  -5.990   0.706  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.180  -5.671   2.175  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -8.774  -4.923   1.967  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.478  -3.254   2.307  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.715  -2.317   3.140  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.506  -0.932   2.477  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.570   0.092   3.157  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.378  -2.988   3.514  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.321  -3.419   4.985  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -1.992  -4.126   5.284  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -2.148  -5.163   6.316  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -1.853  -5.082   7.604  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -1.357  -4.004   8.149  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -2.062  -6.110   8.379  1.00  0.00           N  
ATOM    197  H   ARG A  13      -5.039  -4.130   2.054  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.284  -2.144   4.056  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.227  -3.882   2.914  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.555  -2.324   3.277  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.426  -2.550   5.637  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -4.149  -4.103   5.173  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -1.622  -4.607   4.377  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -1.255  -3.390   5.589  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -2.482  -6.057   5.994  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -1.179  -3.198   7.577  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -1.142  -3.988   9.132  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -2.448  -6.957   7.995  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -1.844  -6.057   9.359  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.347  -0.872   1.149  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.257   0.382   0.368  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.557   1.184   0.403  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.563   2.395   0.623  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.925   0.106  -1.110  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.879  -0.971  -1.359  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.682  -1.138  -2.859  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.566  -0.732  -0.636  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.289  -1.750   0.650  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.477   0.998   0.796  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.835  -0.194  -1.628  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.595   1.023  -1.585  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.277  -1.885  -0.970  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.648  -1.258  -3.351  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.174  -0.264  -3.263  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.099  -2.036  -3.040  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -1.748  -0.664   0.432  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.909  -1.585  -0.790  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -1.108   0.188  -0.999  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.675   0.476   0.245  1.00  0.00           N  
ATOM    230  CA  MET A  15      -8.020   1.042   0.377  1.00  0.00           C  
ATOM    231  C   MET A  15      -8.272   1.659   1.770  1.00  0.00           C  
ATOM    232  O   MET A  15      -9.065   2.594   1.899  1.00  0.00           O  
ATOM    233  CB  MET A  15      -9.059  -0.051   0.077  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.156   0.431  -0.875  1.00  0.00           C  
ATOM    235  SD  MET A  15      -9.650   0.803  -2.586  1.00  0.00           S  
ATOM    236  CE  MET A  15      -8.820  -0.738  -3.070  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.584  -0.517   0.048  1.00  0.00           H  
ATOM    238  HA  MET A  15      -8.109   1.836  -0.364  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.576  -0.925  -0.364  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.522  -0.379   1.009  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.926  -0.340  -0.916  1.00  0.00           H  
ATOM    242  HG3 MET A  15     -10.613   1.327  -0.451  1.00  0.00           H  
ATOM    243  HE1 MET A  15      -7.815  -0.763  -2.649  1.00  0.00           H  
ATOM    244  HE2 MET A  15      -9.386  -1.596  -2.707  1.00  0.00           H  
ATOM    245  HE3 MET A  15      -8.750  -0.788  -4.156  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.556   1.195   2.802  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.597   1.755   4.161  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.766   3.052   4.358  1.00  0.00           C  
ATOM    249  O   SER A  16      -6.918   3.732   5.377  1.00  0.00           O  
ATOM    250  CB  SER A  16      -7.112   0.686   5.153  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.756   0.812   6.410  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.824   0.508   2.621  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.641   1.984   4.389  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -7.327  -0.309   4.755  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.032   0.776   5.286  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.702   0.614   6.298  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.916   3.437   3.389  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.114   4.676   3.390  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.568   5.707   2.324  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.041   6.821   2.287  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.617   4.313   3.213  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.966   3.836   4.522  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.662   3.102   4.266  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.652   5.023   5.440  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.893   2.927   2.515  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.237   5.177   4.351  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.512   3.545   2.443  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.066   5.186   2.864  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -3.623   3.125   5.014  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.989   3.713   3.664  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.195   2.825   5.204  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -1.893   2.179   3.750  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -3.511   5.684   5.528  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.404   4.658   6.434  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -1.811   5.590   5.034  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.550   5.370   1.478  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.079   6.262   0.432  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.288   6.191  -0.885  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.465   7.056  -1.180  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.955   4.449   1.561  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.112   5.971   0.225  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.096   7.294   0.785  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.548   5.124  -1.643  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.865   4.762  -2.898  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.811   4.206  -3.991  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.972   3.886  -3.719  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.719   3.787  -2.549  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.518   4.468  -1.853  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.488   3.451  -1.380  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.812   5.466  -2.779  1.00  0.00           C  
ATOM    291  H   LEU A  19      -7.338   4.607  -1.296  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.425   5.664  -3.318  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -5.110   2.993  -1.912  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.363   3.319  -3.459  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.864   4.985  -0.961  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.636   3.971  -0.952  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -2.927   2.850  -0.587  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -2.154   2.822  -2.204  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.175   6.469  -2.562  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.734   5.456  -2.627  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.010   5.230  -3.824  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.312   4.141  -5.236  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.008   3.612  -6.422  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.303   2.093  -6.311  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.258   1.518  -5.221  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.168   3.943  -7.674  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.824   5.320  -7.741  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.436   4.609  -5.399  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.963   4.129  -6.521  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.253   3.352  -7.669  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.737   3.690  -8.568  1.00  0.00           H  
ATOM    312  HG  SER A  20      -4.909   5.441  -7.430  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.570   1.405  -7.432  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.849  -0.045  -7.429  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.734  -0.832  -8.131  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.876  -1.389  -7.452  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.263  -0.321  -7.992  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.361   0.415  -7.179  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.575  -1.829  -8.012  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.245   1.279  -8.083  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.631   1.903  -8.307  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.845  -0.411  -6.404  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.289   0.034  -9.025  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -10.991  -0.301  -6.651  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.921   1.060  -6.419  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.599  -1.989  -8.355  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.907  -2.353  -8.695  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.465  -2.250  -7.011  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.781   0.646  -8.791  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.966   1.825  -7.473  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -10.631   1.996  -8.630  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.685  -0.826  -9.469  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.693  -1.617 -10.236  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.349  -0.889 -10.306  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.307  -1.468 -10.010  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.253  -2.014 -11.611  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -5.608  -3.287 -12.165  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.573  -3.998 -13.108  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -7.434  -4.762 -12.616  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -6.459  -3.808 -14.340  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.271  -0.141  -9.942  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.519  -2.542  -9.683  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.320  -2.197 -11.488  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -6.132  -1.193 -12.318  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -4.687  -3.031 -12.688  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -5.362  -3.968 -11.350  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.374   0.422 -10.574  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.186   1.299 -10.445  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.603   1.310  -9.024  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.400   1.128  -8.866  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.535   2.730 -10.880  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.314   3.592 -11.192  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.774   3.287 -12.585  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -2.288   3.879 -13.561  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.826   2.480 -12.699  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.080   0.719 -11.155  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.414   0.916 -11.114  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.174   2.690 -11.763  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.108   3.202 -10.082  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.613   4.640 -11.153  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.537   3.438 -10.442  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.463   1.441  -8.002  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.037   1.249  -6.610  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.335  -0.099  -6.382  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.274  -0.098  -5.772  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.177   1.394  -5.623  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.273   1.626  -8.265  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.314   2.035  -6.384  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.557   2.404  -5.690  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -4.948   0.659  -5.840  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -3.807   1.234  -4.608  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.858  -1.218  -6.896  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.200  -2.535  -6.784  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.765  -2.536  -7.328  1.00  0.00           C  
ATOM    375  O   THR A  25       0.156  -3.029  -6.670  1.00  0.00           O  
ATOM    376  CB  THR A  25      -2.964  -3.643  -7.529  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -4.267  -3.828  -7.029  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -2.240  -4.992  -7.521  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.737  -1.167  -7.385  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.179  -2.802  -5.735  1.00  0.00           H  
ATOM    381  HB  THR A  25      -3.067  -3.350  -8.559  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -4.204  -4.311  -6.196  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -1.451  -4.985  -8.272  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -1.787  -5.168  -6.547  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -2.935  -5.796  -7.770  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.556  -1.981  -8.528  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.789  -1.924  -9.128  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.703  -1.020  -8.308  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.771  -1.455  -7.896  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.760  -1.473 -10.598  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.320  -2.570 -11.502  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.705  -1.995 -12.858  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       0.798  -1.751 -13.687  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       2.917  -1.804 -13.098  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.314  -1.435  -8.944  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.213  -2.927  -9.075  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.262  -1.242 -10.902  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       1.362  -0.572 -10.714  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.208  -3.009 -11.042  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       0.574  -3.354 -11.628  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.251   0.201  -8.022  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.982   1.179  -7.207  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.456   0.620  -5.850  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.624   0.737  -5.501  1.00  0.00           O  
ATOM    405  CB  PHE A  27       1.103   2.414  -6.977  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.892   3.610  -6.494  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.649   4.324  -7.440  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.914   4.000  -5.135  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.407   5.437  -7.046  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.619   5.158  -4.759  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.367   5.875  -5.712  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.555   0.509  -8.593  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.859   1.485  -7.779  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.629   2.689  -7.922  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.306   2.183  -6.269  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.670   4.002  -8.472  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.424   3.417  -4.363  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       4.027   5.936  -7.776  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.622   5.473  -3.726  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.938   6.741  -5.409  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.536  -0.028  -5.131  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.800  -0.742  -3.873  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.031  -1.650  -4.002  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.020  -1.438  -3.301  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.544  -1.490  -3.396  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.666  -2.947  -2.973  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.458  -3.312  -1.873  1.00  0.00           C  
ATOM    428  CD2 TYR A  28      -0.021  -3.951  -3.685  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.655  -4.673  -1.582  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.173  -5.308  -3.379  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.046  -5.670  -2.349  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.282  -6.976  -2.056  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.689   0.061  -5.493  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.039   0.005  -3.115  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.143  -0.917  -2.572  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.192  -1.468  -4.188  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       1.916  -2.549  -1.263  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.698  -3.689  -4.476  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.248  -4.979  -0.747  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.349  -6.067  -3.935  1.00  0.00           H  
ATOM    441  HH  TYR A  28       0.816  -7.581  -2.645  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.002  -2.594  -4.953  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.113  -3.525  -5.231  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.412  -2.847  -5.704  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.501  -3.252  -5.298  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.665  -4.583  -6.256  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.361  -5.954  -5.635  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.093  -7.041  -6.410  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       3.683  -7.328  -7.554  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       5.063  -7.616  -5.864  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.121  -2.760  -5.439  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.359  -4.027  -4.297  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.765  -4.239  -6.769  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.438  -4.687  -7.016  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.662  -5.993  -4.588  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.288  -6.144  -5.678  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.319  -1.798  -6.525  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.455  -1.018  -7.059  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.103  -0.010  -6.072  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.186   0.518  -6.340  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.001  -0.252  -8.319  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.663  -0.814  -9.562  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       6.184  -1.755 -10.183  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       7.800  -0.265  -9.943  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.414  -1.573  -6.877  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.235  -1.729  -7.340  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.920  -0.254  -8.438  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.276   0.799  -8.233  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       8.198   0.492  -9.409  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       8.264  -0.624 -10.764  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.439   0.221  -4.941  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.948   1.039  -3.826  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.607   0.151  -2.766  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.694   0.477  -2.298  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.806   1.880  -3.211  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.588   3.252  -3.896  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.758   3.383  -5.130  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.287   4.225  -3.156  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.740  -0.461  -4.804  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.706   1.733  -4.189  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.874   1.309  -3.208  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.063   2.064  -2.168  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.909  -0.968  -2.525  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.106  -2.009  -1.474  1.00  0.00           C  
ATOM    485  C   VAL A  32       5.916  -2.963  -1.166  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.424  -3.667  -2.044  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.619  -1.321  -0.177  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.500  -0.400   0.378  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.315  -2.267   0.814  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.501  -0.904  -2.974  1.00  0.00           H  
ATOM    491  HA  VAL A  32       7.916  -2.646  -1.832  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.451  -0.678  -0.408  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.171  -0.691   1.380  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.852   0.628   0.342  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.602  -0.424  -0.253  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       8.660  -3.166   0.301  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.194  -1.772   1.222  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       7.684  -2.536   1.651  1.00  0.00           H  
ATOM    499  N   THR A  33       5.511  -3.050   0.111  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.580  -3.998   0.699  1.00  0.00           C  
ATOM    501  C   THR A  33       3.386  -3.391   1.438  1.00  0.00           C  
ATOM    502  O   THR A  33       2.312  -3.975   1.344  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.305  -4.783   1.801  1.00  0.00           C  
ATOM    504  OG1 THR A  33       5.949  -3.910   2.709  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.364  -5.737   1.251  1.00  0.00           C  
ATOM    506  H   THR A  33       6.148  -2.714   0.806  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.231  -4.697  -0.057  1.00  0.00           H  
ATOM    508  HB  THR A  33       4.553  -5.315   2.367  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.238  -4.441   3.471  1.00  0.00           H  
ATOM    510 HG21 THR A  33       7.212  -5.173   0.862  1.00  0.00           H  
ATOM    511 HG22 THR A  33       6.710  -6.397   2.046  1.00  0.00           H  
ATOM    512 HG23 THR A  33       5.940  -6.339   0.447  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.470  -2.305   2.223  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.345  -1.639   2.913  1.00  0.00           C  
ATOM    515  C   TYR A  34       2.874  -0.454   3.778  1.00  0.00           C  
ATOM    516  O   TYR A  34       2.710   0.716   3.437  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.503  -2.572   3.782  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.578  -1.804   4.700  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.521  -1.096   4.181  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       0.864  -1.742   6.071  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.388  -0.408   5.050  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.003  -1.044   6.940  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -1.132  -0.391   6.430  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.980   0.253   7.280  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.031  -1.656   2.242  1.00  0.00           H  
ATOM    526  HA  TYR A  34       1.688  -1.235   2.155  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       0.895  -3.196   3.136  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.156  -3.221   4.368  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.709  -1.097   3.117  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.779  -2.201   6.427  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.255   0.102   4.656  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.216  -0.996   7.998  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.754   0.622   6.828  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.591  -0.776   4.864  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.081   0.213   5.865  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.194   1.099   5.319  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.219   2.303   5.568  1.00  0.00           O  
ATOM    538  CB  GLU A  35       4.551  -0.452   7.171  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.462  -0.468   8.249  1.00  0.00           C  
ATOM    540  CD  GLU A  35       3.725   0.584   9.321  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.531   0.306  10.238  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       3.106   1.669   9.263  1.00  0.00           O  
ATOM    543  H   GLU A  35       3.727  -1.722   4.951  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.262   0.891   6.107  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       4.850  -1.478   6.952  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.429   0.068   7.554  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.487  -0.288   7.803  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.440  -1.451   8.716  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.080   0.518   4.511  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.126   1.272   3.817  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.551   2.324   2.839  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.020   3.463   2.848  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.093   0.301   3.111  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.469   0.147   3.780  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.615   0.250   2.756  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.827   0.812   3.374  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.171   2.090   3.416  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      11.440   3.034   2.883  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.272   2.449   4.012  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.048  -0.494   4.411  1.00  0.00           H  
ATOM    561  HA  ARG A  36       7.682   1.830   4.571  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.641  -0.687   3.051  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.242   0.660   2.096  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.600   0.913   4.543  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.523  -0.827   4.272  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.837  -0.742   2.360  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.321   0.877   1.913  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.454   0.159   3.815  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      10.578   2.796   2.427  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      11.743   3.993   2.925  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      13.857   1.754   4.446  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      13.532   3.420   4.048  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.532   2.001   2.021  1.00  0.00           N  
ATOM    574  CA  TYR A  37       4.960   2.984   1.092  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.175   4.042   1.860  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.270   5.205   1.506  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.103   2.380  -0.038  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.619   2.237   0.236  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.784   3.376   0.277  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.080   0.972   0.518  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.452   3.262   0.692  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.740   0.870   0.929  1.00  0.00           C  
ATOM    583  CZ  TYR A  37      -0.065   2.009   1.014  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.356   1.904   1.404  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.153   1.073   2.022  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.794   3.487   0.601  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.201   3.044  -0.889  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.511   1.426  -0.352  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.172   4.357   0.064  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.701   0.089   0.465  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.176   4.132   0.790  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.325  -0.079   1.206  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.563   1.031   1.758  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.438   3.665   2.911  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.723   4.616   3.772  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.651   5.755   4.225  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.271   6.924   4.151  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.084   3.841   4.947  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.660   4.638   6.210  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.718   3.776   7.059  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.825   5.050   7.122  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.253   2.702   2.988  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.929   5.067   3.169  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.209   3.333   4.544  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.771   3.062   5.269  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.120   5.536   5.910  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.793   4.010   8.119  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.302   3.985   6.763  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       0.933   2.717   6.920  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.338   5.920   6.727  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.463   5.348   8.104  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.525   4.221   7.233  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.878   5.416   4.642  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.898   6.390   5.078  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.367   7.296   3.938  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.479   8.508   4.119  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.100   5.674   5.726  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.210   6.036   7.204  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.434   5.372   7.820  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       8.314   4.227   8.312  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       9.513   6.007   7.827  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.105   4.444   4.618  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.439   7.041   5.822  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       6.986   4.593   5.633  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.021   5.960   5.218  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       7.295   7.118   7.306  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.311   5.707   7.728  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.583   6.727   2.751  1.00  0.00           N  
ATOM    629  CA  ILE A  40       7.006   7.459   1.545  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.897   8.402   1.012  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.157   9.583   0.797  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.507   6.456   0.475  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.762   5.682   0.957  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.823   7.192  -0.843  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.005   4.381   0.171  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.457   5.725   2.680  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.852   8.093   1.819  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.714   5.733   0.282  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.641   6.323   0.874  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.660   5.407   2.006  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.240   8.179  -0.640  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.546   6.642  -1.444  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       6.911   7.300  -1.430  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.098   4.579  -0.896  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.928   3.916   0.516  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.179   3.689   0.332  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.652   7.934   0.868  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.462   8.699   0.455  1.00  0.00           C  
ATOM    649  C   LEU A  41       3.144   9.857   1.414  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.896  10.979   0.981  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.224   7.768   0.382  1.00  0.00           C  
ATOM    652  CG  LEU A  41       1.871   7.165  -0.991  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       0.511   6.464  -0.905  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       1.760   8.232  -2.084  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.520   6.963   1.088  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.661   9.136  -0.521  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.342   6.955   1.101  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.350   8.337   0.707  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.618   6.420  -1.264  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       0.522   5.585  -1.550  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.313   6.153   0.118  1.00  0.00           H  
ATOM    662 HD13 LEU A  41      -0.295   7.127  -1.219  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       2.751   8.579  -2.374  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       1.274   7.816  -2.966  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       1.172   9.076  -1.717  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.182   9.580   2.714  1.00  0.00           N  
ATOM    667  CA  LYS A  42       3.025  10.600   3.757  1.00  0.00           C  
ATOM    668  C   LYS A  42       4.100  11.711   3.638  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.797  12.893   3.800  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.980   9.909   5.128  1.00  0.00           C  
ATOM    671  CG  LYS A  42       2.651  10.837   6.310  1.00  0.00           C  
ATOM    672  CD  LYS A  42       3.871  11.627   6.819  1.00  0.00           C  
ATOM    673  CE  LYS A  42       4.014  11.498   8.339  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       5.331  11.978   8.808  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.203   8.623   2.917  1.00  0.00           H  
ATOM    676  HA  LYS A  42       2.056  11.076   3.604  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       2.191   9.155   5.088  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.923   9.388   5.317  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       1.858  11.528   6.021  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       2.262  10.212   7.114  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       4.782  11.253   6.348  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       3.754  12.681   6.558  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       3.217  12.067   8.820  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       3.901  10.447   8.614  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       5.369  11.960   9.817  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       6.068  11.384   8.455  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       5.498  12.923   8.497  1.00  0.00           H  
ATOM    688  N   SER A  43       5.336  11.353   3.264  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.404  12.305   2.892  1.00  0.00           C  
ATOM    690  C   SER A  43       6.225  12.968   1.501  1.00  0.00           C  
ATOM    691  O   SER A  43       6.831  14.009   1.235  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.768  11.588   2.921  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.500  11.921   4.091  1.00  0.00           O  
ATOM    694  H   SER A  43       5.526  10.371   3.155  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.417  13.104   3.634  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.629  10.508   2.874  1.00  0.00           H  
ATOM    697  HB3 SER A  43       8.356  11.882   2.052  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.029  11.574   4.867  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.410  12.387   0.615  1.00  0.00           N  
ATOM    700  CA  LYS A  44       5.178  12.878  -0.749  1.00  0.00           C  
ATOM    701  C   LYS A  44       4.112  13.997  -0.774  1.00  0.00           C  
ATOM    702  O   LYS A  44       4.406  15.120  -1.189  1.00  0.00           O  
ATOM    703  CB  LYS A  44       4.783  11.700  -1.669  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.123  11.976  -3.146  1.00  0.00           C  
ATOM    705  CD  LYS A  44       3.939  11.733  -4.093  1.00  0.00           C  
ATOM    706  CE  LYS A  44       4.392  11.977  -5.540  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       3.259  12.283  -6.440  1.00  0.00           N  
ATOM    708  H   LYS A  44       4.877  11.589   0.938  1.00  0.00           H  
ATOM    709  HA  LYS A  44       6.119  13.288  -1.120  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       5.334  10.807  -1.372  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       3.722  11.476  -1.560  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       5.450  13.010  -3.267  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       5.954  11.330  -3.435  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       3.582  10.705  -3.993  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       3.133  12.420  -3.831  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       5.090  12.815  -5.555  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       4.919  11.089  -5.898  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       2.829  13.158  -6.179  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       3.585  12.367  -7.392  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       2.563  11.553  -6.405  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.897  13.699  -0.287  1.00  0.00           N  
ATOM    722  CA  GLN A  45       1.799  14.650  -0.014  1.00  0.00           C  
ATOM    723  C   GLN A  45       0.622  13.989   0.738  1.00  0.00           C  
ATOM    724  O   GLN A  45       0.192  14.501   1.770  1.00  0.00           O  
ATOM    725  CB  GLN A  45       1.253  15.267  -1.320  1.00  0.00           C  
ATOM    726  CG  GLN A  45       0.280  16.424  -1.051  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -0.323  16.957  -2.334  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -0.911  16.225  -3.119  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -0.210  18.245  -2.586  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.788  12.758   0.071  1.00  0.00           H  
ATOM    731  HA  GLN A  45       2.195  15.454   0.610  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       2.071  15.659  -1.921  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       0.754  14.490  -1.902  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -0.544  16.102  -0.418  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       0.815  17.222  -0.536  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       0.269  18.851  -1.939  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -0.620  18.605  -3.433  1.00  0.00           H  
ATOM    738  N   LYS A  46       0.121  12.852   0.227  1.00  0.00           N  
ATOM    739  CA  LYS A  46      -1.092  12.134   0.671  1.00  0.00           C  
ATOM    740  C   LYS A  46      -2.361  13.021   0.831  1.00  0.00           C  
ATOM    741  O   LYS A  46      -2.623  13.570   1.907  1.00  0.00           O  
ATOM    742  CB  LYS A  46      -0.760  11.310   1.929  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -1.824  10.247   2.256  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -1.517   9.556   3.599  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -2.380  10.139   4.730  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -1.807   9.881   6.069  1.00  0.00           N  
ATOM    747  H   LYS A  46       0.570  12.499  -0.605  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -1.317  11.411  -0.115  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       0.188  10.793   1.766  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -0.637  11.982   2.780  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      -2.817  10.699   2.290  1.00  0.00           H  
ATOM    752  HG3 LYS A  46      -1.823   9.498   1.461  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -1.734   8.490   3.512  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -0.457   9.667   3.835  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -2.481  11.216   4.585  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -3.375   9.693   4.668  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -1.640   8.895   6.206  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -0.936  10.379   6.181  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -2.442  10.199   6.786  1.00  0.00           H  
ATOM    760  N   GLU A  47      -3.151  13.160  -0.250  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -4.435  13.907  -0.284  1.00  0.00           C  
ATOM    762  C   GLU A  47      -5.451  13.378   0.741  1.00  0.00           C  
ATOM    763  O   GLU A  47      -5.757  12.168   0.715  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -5.056  13.901  -1.694  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -6.089  15.021  -1.863  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -6.988  14.775  -3.068  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -6.484  14.823  -4.214  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -8.203  14.556  -2.868  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -5.934  14.187   1.565  1.00  0.00           O  
ATOM    770  H   GLU A  47      -2.878  12.662  -1.086  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -4.220  14.944  -0.028  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -4.269  14.049  -2.437  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -5.526  12.935  -1.886  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -6.712  15.090  -0.973  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -5.571  15.971  -1.988  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1       3.261 -16.683   3.012  0.01  0.01           N  
ATOM      2  CA  ALA A   1       3.346 -16.841   1.534  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.014 -15.520   0.825  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.684 -14.539   1.489  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.456 -18.007   1.054  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.758 -17.427   3.476  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.662 -15.801   3.295  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.299 -16.698   3.313  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.380 -17.082   1.283  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.648 -18.216   0.001  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.681 -18.911   1.622  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.400 -17.759   1.182  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.099 -15.480  -0.514  1.00  0.00           N  
ATOM     14  CA  LEU A   2       2.856 -14.301  -1.381  1.00  0.00           C  
ATOM     15  C   LEU A   2       1.944 -14.643  -2.597  1.00  0.00           C  
ATOM     16  O   LEU A   2       2.088 -14.104  -3.698  1.00  0.00           O  
ATOM     17  CB  LEU A   2       4.212 -13.673  -1.779  1.00  0.00           C  
ATOM     18  CG  LEU A   2       4.952 -13.000  -0.598  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       6.413 -13.440  -0.553  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       4.888 -11.471  -0.635  1.00  0.00           C  
ATOM     21  H   LEU A   2       3.423 -16.320  -0.977  1.00  0.00           H  
ATOM     22  HA  LEU A   2       2.309 -13.558  -0.808  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       4.833 -14.453  -2.220  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       4.049 -12.921  -2.553  1.00  0.00           H  
ATOM     25  HG  LEU A   2       4.507 -13.304   0.341  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       6.457 -14.518  -0.393  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       6.907 -13.195  -1.494  1.00  0.00           H  
ATOM     28 HD13 LEU A   2       6.924 -12.941   0.270  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       4.938 -11.090   0.387  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       5.723 -11.064  -1.204  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       3.951 -11.137  -1.079  1.00  0.00           H  
ATOM     32  N   VAL A   3       1.013 -15.581  -2.391  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -0.033 -16.019  -3.351  1.00  0.00           C  
ATOM     34  C   VAL A   3      -1.024 -14.897  -3.734  1.00  0.00           C  
ATOM     35  O   VAL A   3      -1.003 -13.815  -3.146  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -0.805 -17.242  -2.792  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       0.137 -18.391  -2.416  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -1.655 -16.896  -1.562  1.00  0.00           C  
ATOM     39  H   VAL A   3       0.976 -15.972  -1.463  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.466 -16.340  -4.265  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -1.473 -17.616  -3.569  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       0.751 -18.124  -1.557  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -0.450 -19.275  -2.162  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       0.782 -18.631  -3.261  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.513 -16.309  -1.874  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -2.028 -17.808  -1.094  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -1.081 -16.331  -0.828  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.941 -15.147  -4.680  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.996 -14.192  -5.091  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.810 -13.604  -3.924  1.00  0.00           C  
ATOM     51  O   ASP A   4      -4.031 -12.396  -3.889  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.934 -14.830  -6.138  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -3.627 -14.359  -7.576  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -4.111 -13.271  -7.974  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -2.903 -15.076  -8.307  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.904 -16.041  -5.154  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.507 -13.343  -5.570  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.872 -15.918  -6.078  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.967 -14.564  -5.904  1.00  0.00           H  
ATOM     60  N   GLU A   5      -4.181 -14.425  -2.932  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.842 -13.976  -1.680  1.00  0.00           C  
ATOM     62  C   GLU A   5      -4.007 -12.986  -0.873  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.558 -12.016  -0.362  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -5.195 -15.155  -0.762  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -6.372 -15.963  -1.304  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -6.390 -17.354  -0.686  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.576 -18.205  -1.113  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -7.231 -17.603   0.207  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.994 -15.409  -3.060  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.770 -13.465  -1.941  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -4.317 -15.787  -0.650  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -5.464 -14.779   0.226  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -7.298 -15.436  -1.070  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.299 -16.059  -2.388  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.686 -13.171  -0.790  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.792 -12.187  -0.146  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.804 -10.867  -0.899  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.948  -9.831  -0.254  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -0.341 -12.681  -0.014  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       0.647 -11.564   0.374  1.00  0.00           C  
ATOM     81  CG2 VAL A   6      -0.288 -13.815   1.020  1.00  0.00           C  
ATOM     82  H   VAL A   6      -2.281 -13.944  -1.298  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -2.167 -11.990   0.860  1.00  0.00           H  
ATOM     84  HB  VAL A   6      -0.018 -13.075  -0.973  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       1.630 -11.983   0.585  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       0.756 -10.841  -0.441  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       0.291 -11.039   1.261  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.251 -14.658   0.597  1.00  0.00           H  
ATOM     89 HG22 VAL A   6       0.216 -13.482   1.928  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -1.287 -14.155   1.293  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.705 -10.882  -2.234  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.850  -9.648  -3.006  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.192  -8.964  -2.694  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.174  -7.825  -2.247  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.649  -9.871  -4.515  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.169 -10.060  -4.909  1.00  0.00           C  
ATOM     97  CD  LYS A   7       0.220 -11.491  -5.332  1.00  0.00           C  
ATOM     98  CE  LYS A   7       0.750 -11.513  -6.773  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       1.385 -12.802  -7.118  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.615 -11.769  -2.714  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -1.072  -8.955  -2.675  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -2.263 -10.697  -4.869  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.000  -8.974  -5.026  1.00  0.00           H  
ATOM    104  HG2 LYS A   7       0.048  -9.371  -5.729  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.474  -9.757  -4.081  1.00  0.00           H  
ATOM    106  HD2 LYS A   7       1.000 -11.845  -4.657  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -0.630 -12.166  -5.252  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -0.077 -11.315  -7.459  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       1.484 -10.713  -6.887  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7       1.799 -12.750  -8.037  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       2.113 -13.026  -6.454  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       0.706 -13.548  -7.119  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.341  -9.644  -2.820  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.672  -9.070  -2.527  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.797  -8.466  -1.116  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.321  -7.362  -0.976  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.777 -10.118  -2.760  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.060 -10.441  -4.246  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -7.223  -9.498  -5.060  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -7.193 -11.640  -4.592  1.00  0.00           O  
ATOM    121  H   ASP A   8      -4.295 -10.590  -3.173  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.847  -8.252  -3.224  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.520 -11.031  -2.219  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -7.703  -9.735  -2.326  1.00  0.00           H  
ATOM    125  N   MET A   9      -5.287  -9.144  -0.085  1.00  0.00           N  
ATOM    126  CA  MET A   9      -5.245  -8.620   1.292  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.382  -7.348   1.422  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.854  -6.331   1.936  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.737  -9.678   2.289  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.866 -10.426   3.008  1.00  0.00           C  
ATOM    131  SD  MET A   9      -6.684 -11.761   2.092  1.00  0.00           S  
ATOM    132  CE  MET A   9      -7.758 -12.413   3.402  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.962 -10.068  -0.278  1.00  0.00           H  
ATOM    134  HA  MET A   9      -6.260  -8.342   1.575  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.067 -10.385   1.797  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -4.161  -9.173   3.065  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -5.436 -10.864   3.909  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.620  -9.705   3.329  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -7.729 -13.503   3.388  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -7.420 -12.063   4.377  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -8.782 -12.078   3.236  1.00  0.00           H  
ATOM    142  N   GLU A  10      -3.130  -7.375   0.946  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.212  -6.216   0.962  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.759  -5.027   0.167  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.628  -3.888   0.605  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.820  -6.599   0.428  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.332  -6.246   1.368  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.423  -7.225   2.533  1.00  0.00           C  
ATOM    149  OE1 GLU A  10      -0.205  -6.970   3.586  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       1.161  -8.229   2.410  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.746  -8.270   0.631  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -2.102  -5.890   1.995  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.768  -7.664   0.218  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.668  -6.081  -0.516  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.264  -6.301   0.807  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.218  -5.226   1.732  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.438  -5.280  -0.955  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.148  -4.286  -1.772  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.319  -3.650  -0.991  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.481  -2.430  -0.983  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.633  -4.938  -3.086  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.428  -5.337  -3.970  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.554  -4.003  -3.893  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.785  -6.436  -4.982  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.418  -6.180  -1.323  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.425  -3.525  -2.055  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.198  -5.833  -2.831  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.042  -4.462  -4.487  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.608  -5.704  -3.357  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.038  -3.072  -4.133  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -5.872  -4.487  -4.815  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.457  -3.770  -3.329  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -2.867  -6.824  -5.419  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.303  -7.254  -4.493  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.434  -6.054  -5.764  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.121  -4.454  -0.290  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -7.182  -3.956   0.599  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.631  -3.005   1.687  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.223  -1.970   2.011  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.922  -5.140   1.236  1.00  0.00           C  
ATOM    181  H   ALA A  12      -6.090  -5.423  -0.512  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.894  -3.404  -0.017  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.944  -4.841   1.471  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.957  -5.987   0.552  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -7.425  -5.447   2.156  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.437  -3.318   2.199  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.681  -2.444   3.094  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.378  -1.065   2.468  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.501  -0.041   3.141  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.403  -3.175   3.565  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.472  -3.541   5.055  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.559  -2.314   5.975  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -4.546  -2.505   7.049  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -4.312  -2.638   8.344  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -3.107  -2.600   8.851  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -5.306  -2.817   9.168  1.00  0.00           N  
ATOM    197  H   ARG A  13      -5.020  -4.198   1.916  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.320  -2.256   3.957  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -3.263  -4.103   3.011  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.520  -2.573   3.366  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -4.340  -4.185   5.208  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -2.580  -4.112   5.320  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -2.568  -2.125   6.382  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.853  -1.434   5.404  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -5.515  -2.511   6.771  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -2.322  -2.443   8.244  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -2.970  -2.704   9.841  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -6.250  -2.854   8.816  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -5.133  -2.925  10.152  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.078  -1.006   1.168  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.895   0.251   0.426  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.140   1.136   0.463  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.043   2.343   0.675  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.551   0.011  -1.052  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -2.529  -1.086  -1.317  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -2.394  -1.265  -2.826  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.198  -0.839  -0.635  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.006  -1.880   0.663  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.083   0.793   0.896  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -4.464  -0.238  -1.592  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.191   0.936  -1.483  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -2.914  -1.998  -0.903  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.379  -1.396  -3.273  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.914  -0.391  -3.264  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.816  -2.162  -3.022  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -1.357  -0.745   0.437  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -0.541  -1.692  -0.796  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.754   0.075  -1.022  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.313   0.534   0.267  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.591   1.237   0.370  1.00  0.00           C  
ATOM    231  C   MET A  15      -7.841   1.851   1.763  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.499   2.889   1.843  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.738   0.312  -0.058  1.00  0.00           C  
ATOM    234  CG  MET A  15     -10.061   1.082  -0.114  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.410   0.247  -0.983  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.673   1.540  -0.820  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.311  -0.370  -0.126  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.555   2.061  -0.345  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.517  -0.085  -1.050  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -8.838  -0.517   0.641  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.387   1.290   0.906  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.881   2.035  -0.614  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -12.224   2.461  -0.446  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -13.121   1.734  -1.794  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -13.444   1.212  -0.124  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.289   1.290   2.848  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.317   1.961   4.164  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.583   3.321   4.133  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.176   4.349   4.492  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.719   1.068   5.264  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.317  -0.220   5.292  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.746   0.435   2.770  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.360   2.145   4.422  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -5.647   0.958   5.108  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.870   1.554   6.230  1.00  0.00           H  
ATOM    256  HG  SER A  16      -8.263  -0.119   5.498  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.332   3.368   3.658  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -4.602   4.621   3.387  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.308   5.549   2.375  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.262   6.770   2.539  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.163   4.293   2.935  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.234   4.144   4.157  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.229   3.024   3.980  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -1.504   5.453   4.488  1.00  0.00           C  
ATOM    265  H   LEU A  17      -4.787   2.507   3.650  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -4.544   5.185   4.321  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.170   3.379   2.341  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -2.782   5.081   2.284  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.833   3.843   5.009  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -0.815   2.756   4.947  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -1.740   2.154   3.581  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.433   3.315   3.300  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.980   6.301   3.995  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -1.537   5.626   5.562  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -0.465   5.411   4.163  1.00  0.00           H  
ATOM    276  N   GLY A  18      -5.980   4.995   1.360  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -6.719   5.743   0.341  1.00  0.00           C  
ATOM    278  C   GLY A  18      -5.951   5.791  -0.982  1.00  0.00           C  
ATOM    279  O   GLY A  18      -5.294   6.796  -1.253  1.00  0.00           O  
ATOM    280  H   GLY A  18      -5.851   4.048   1.146  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -7.682   5.264   0.167  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -6.904   6.766   0.669  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.967   4.735  -1.812  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.323   4.658  -3.124  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.313   4.036  -4.176  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.401   3.579  -3.793  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.083   3.747  -3.001  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.837   4.317  -2.301  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.743   3.242  -2.268  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.295   5.531  -3.055  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.500   3.874  -1.724  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.025   5.646  -3.481  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.379   2.825  -2.493  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.763   3.480  -4.000  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.086   4.601  -1.280  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.755   3.683  -2.150  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.911   2.600  -1.411  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.753   2.640  -3.177  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.307   5.345  -4.129  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.911   6.399  -2.825  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.273   5.749  -2.744  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.934   4.105  -5.452  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.692   3.584  -6.620  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.047   2.063  -6.513  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.046   1.464  -5.438  1.00  0.00           O  
ATOM    306  CB  SER A  20      -5.928   3.911  -7.918  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.430   5.239  -7.941  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.384   4.930  -5.476  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.632   4.131  -6.664  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.098   3.218  -8.023  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.591   3.767  -8.773  1.00  0.00           H  
ATOM    312  HG  SER A  20      -6.180   5.855  -8.043  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.337   1.395  -7.635  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.771  -0.026  -7.647  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.638  -0.902  -8.220  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.665  -1.170  -7.517  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.155  -0.164  -8.333  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.213   0.773  -7.690  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.681  -1.616  -8.273  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -11.442   0.988  -8.579  1.00  0.00           C  
ATOM    321  H   ILE A  21      -7.212   1.870  -8.474  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.916  -0.373  -6.623  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -9.039   0.124  -9.378  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -10.529   0.375  -6.723  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.790   1.759  -7.509  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.530  -1.727  -8.945  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.919  -2.333  -8.576  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.997  -1.864  -7.258  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -12.107   0.126  -8.522  1.00  0.00           H  
ATOM    330 HD12 ILE A  21     -11.978   1.875  -8.237  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.134   1.147  -9.612  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.688  -1.249  -9.511  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.635  -2.003 -10.250  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.340  -1.197 -10.434  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.237  -1.741 -10.480  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -6.174  -2.394 -11.640  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.146  -3.899 -11.887  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -6.628  -4.190 -13.303  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -7.852  -4.104 -13.552  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -5.780  -4.511 -14.167  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.485  -0.923 -10.036  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.391  -2.907  -9.688  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -7.206  -2.052 -11.736  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.595  -1.895 -12.418  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.129  -4.269 -11.755  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -6.799  -4.398 -11.169  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.526   0.126 -10.482  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.424   1.102 -10.475  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.744   1.190  -9.118  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.523   1.048  -9.078  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.779   2.491 -10.997  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.516   3.210 -11.500  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -2.369   3.164 -13.019  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -2.295   2.054 -13.593  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -2.287   4.251 -13.635  1.00  0.00           O  
ATOM    356  H   GLU A  23      -5.380   0.277 -10.329  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.675   0.702 -11.162  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.514   2.398 -11.789  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.227   3.067 -10.191  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.558   4.247 -11.172  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.622   2.769 -11.058  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.463   1.336  -7.993  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -2.836   1.172  -6.683  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.133  -0.176  -6.511  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.001  -0.175  -6.063  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -3.895   1.288  -5.601  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.370   1.384  -7.955  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.111   1.974  -6.541  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.648   0.511  -5.721  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -3.437   1.192  -4.616  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -4.348   2.259  -5.696  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.741  -1.309  -6.885  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.080  -2.624  -6.795  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.666  -2.638  -7.383  1.00  0.00           C  
ATOM    375  O   THR A  25       0.294  -3.059  -6.738  1.00  0.00           O  
ATOM    376  CB  THR A  25      -2.878  -3.709  -7.530  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -4.188  -3.821  -7.029  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -2.186  -5.076  -7.499  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.727  -1.301  -6.947  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.030  -2.899  -5.748  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.965  -3.413  -8.565  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -4.138  -4.085  -6.101  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -2.896  -5.867  -7.739  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -1.388  -5.101  -8.242  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -1.741  -5.250  -6.519  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.524  -2.135  -8.611  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.775  -2.071  -9.300  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.689  -0.985  -8.740  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.913  -1.126  -8.797  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.562  -1.845 -10.802  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.514  -2.716 -11.612  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.251  -2.510 -13.095  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       1.837  -1.571 -13.678  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       0.468  -3.295 -13.677  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.296  -1.724  -9.025  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.278  -3.029  -9.154  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.459  -2.118 -11.069  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.711  -0.793 -11.043  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.546  -2.456 -11.374  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       1.348  -3.764 -11.354  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.098   0.058  -8.151  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.837   1.096  -7.444  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.430   0.516  -6.162  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.641   0.408  -6.104  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.967   2.323  -7.159  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.769   3.547  -6.761  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.482   4.239  -7.761  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.806   4.010  -5.426  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.167   5.426  -7.453  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.450   5.225  -5.136  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.130   5.933  -6.143  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.174  -0.049  -7.917  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.656   1.414  -8.090  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.419   2.575  -8.068  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.234   2.101  -6.384  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.522   3.846  -8.769  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.375   3.446  -4.602  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.728   5.942  -8.221  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.451   5.590  -4.124  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.658   6.846  -5.900  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.628   0.021  -5.207  1.00  0.00           N  
ATOM    422  CA  TYR A  28       2.023  -0.755  -4.022  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.224  -1.670  -4.253  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.257  -1.456  -3.640  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.771  -1.528  -3.529  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.891  -2.982  -3.078  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.656  -3.303  -1.948  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       0.202  -4.020  -3.749  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.816  -4.647  -1.568  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.388  -5.365  -3.377  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.234  -5.681  -2.313  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.446  -6.986  -1.982  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.713   0.122  -5.245  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.300  -0.050  -3.236  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.357  -0.950  -2.713  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       0.025  -1.524  -4.316  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.107  -2.514  -1.368  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.477  -3.800  -4.554  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.367  -4.885  -0.680  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.119  -6.170  -3.892  1.00  0.00           H  
ATOM    441  HH  TYR A  28       2.093  -7.090  -1.270  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.095  -2.652  -5.148  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.138  -3.674  -5.387  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.474  -3.116  -5.932  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.548  -3.594  -5.563  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.564  -4.786  -6.282  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.518  -6.159  -5.608  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.752  -6.979  -5.961  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       5.782  -6.852  -5.265  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.676  -7.768  -6.930  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.136  -2.853  -5.354  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.373  -4.108  -4.413  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.534  -4.532  -6.534  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.113  -4.837  -7.222  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       3.422  -6.060  -4.525  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.633  -6.689  -5.962  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.418  -2.065  -6.759  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.607  -1.281  -7.188  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.204  -0.385  -6.060  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.417  -0.290  -5.859  1.00  0.00           O  
ATOM    461  CB  ASN A  30       6.200  -0.386  -8.374  1.00  0.00           C  
ATOM    462  CG  ASN A  30       6.479  -1.061  -9.703  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       7.624  -1.207 -10.114  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.455  -1.486 -10.410  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.553  -1.786  -6.924  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.389  -1.970  -7.507  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       5.152  -0.102  -8.299  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.758   0.550  -8.355  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.518  -1.378 -10.043  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.627  -1.926 -11.300  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.256   0.247  -5.378  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.445   1.090  -4.196  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.216   0.307  -3.143  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.383   0.644  -2.930  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.202   1.830  -3.687  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.104   3.237  -4.320  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.173   3.362  -5.567  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.044   4.224  -3.549  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.516  -0.128  -5.837  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.137   1.876  -4.504  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.291   1.258  -3.838  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       5.330   1.950  -2.615  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.678  -0.787  -2.582  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.309  -1.719  -1.618  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.220  -2.750  -1.140  1.00  0.00           C  
ATOM    486  O   VAL A  32       5.491  -3.326  -1.937  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.847  -0.906  -0.416  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.673  -0.084   0.178  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.685  -1.737   0.578  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.095  -0.851  -2.449  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.129  -2.253  -2.099  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.575  -0.191  -0.778  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.462  -0.354   1.212  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       6.918   0.969   0.050  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.722  -0.227  -0.351  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       9.051  -2.648   0.097  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.549  -1.172   0.899  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       8.128  -1.996   1.476  1.00  0.00           H  
ATOM    499  N   THR A  33       6.104  -2.986   0.176  1.00  0.00           N  
ATOM    500  CA  THR A  33       5.079  -3.765   0.877  1.00  0.00           C  
ATOM    501  C   THR A  33       3.848  -2.999   1.396  1.00  0.00           C  
ATOM    502  O   THR A  33       2.755  -3.373   0.988  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.736  -4.472   2.067  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.408  -3.520   2.868  1.00  0.00           O  
ATOM    505  CG2 THR A  33       6.751  -5.517   1.590  1.00  0.00           C  
ATOM    506  H   THR A  33       6.982  -2.975   0.643  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.714  -4.537   0.197  1.00  0.00           H  
ATOM    508  HB  THR A  33       4.976  -4.961   2.671  1.00  0.00           H  
ATOM    509  HG1 THR A  33       6.759  -3.989   3.645  1.00  0.00           H  
ATOM    510 HG21 THR A  33       6.218  -6.404   1.249  1.00  0.00           H  
ATOM    511 HG22 THR A  33       7.355  -5.140   0.764  1.00  0.00           H  
ATOM    512 HG23 THR A  33       7.418  -5.791   2.408  1.00  0.00           H  
ATOM    513  N   TYR A  34       3.838  -1.956   2.250  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.609  -1.260   2.723  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.021  -0.108   3.701  1.00  0.00           C  
ATOM    516  O   TYR A  34       2.642   1.042   3.539  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.662  -2.205   3.497  1.00  0.00           C  
ATOM    518  CG  TYR A  34       0.645  -1.471   4.357  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.533  -0.953   3.798  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       0.932  -1.240   5.713  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -1.435  -0.242   4.610  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.043  -0.495   6.517  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -1.149  -0.004   5.964  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -2.041   0.656   6.752  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.402  -1.561   2.760  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.067  -0.853   1.881  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.121  -2.840   2.798  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.254  -2.856   4.143  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.751  -1.105   2.750  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       1.860  -1.611   6.114  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -2.348   0.135   4.188  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.271  -0.302   7.554  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.889   0.826   6.308  1.00  0.00           H  
ATOM    534  N   GLU A  35       3.892  -0.478   4.660  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.497   0.409   5.693  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.603   1.327   5.171  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.683   2.480   5.584  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.013  -0.354   6.924  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.921  -0.581   7.977  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.047   0.389   9.146  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       3.633   1.561   9.003  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       4.522  -0.039  10.223  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.138  -1.321   4.448  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.716   1.082   6.047  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.407  -1.315   6.596  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.835   0.197   7.383  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.937  -0.455   7.537  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.999  -1.603   8.347  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.422   0.863   4.223  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.437   1.712   3.577  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.774   2.784   2.681  1.00  0.00           C  
ATOM    552  O   ARG A  36       7.094   3.965   2.804  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.403   0.839   2.754  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.852   0.676   3.248  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.867   0.989   2.129  1.00  0.00           C  
ATOM    556  NE  ARG A  36      12.105   0.196   2.272  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.660  -0.620   1.385  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      12.176  -0.819   0.185  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.747  -1.273   1.690  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.276  -0.028   3.845  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.006   2.232   4.349  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.991  -0.165   2.709  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.430   1.234   1.740  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      10.048   1.316   4.108  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.979  -0.363   3.563  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      10.420   0.794   1.155  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      11.107   2.053   2.161  1.00  0.00           H  
ATOM    568  HE  ARG A  36      12.585   0.276   3.155  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      11.372  -0.302  -0.122  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      12.628  -1.463  -0.441  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      14.170  -1.151   2.596  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.171  -1.888   1.017  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.826   2.420   1.798  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.155   3.416   0.944  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.312   4.358   1.798  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.369   5.556   1.584  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.321   2.786  -0.194  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.840   2.602   0.068  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.984   3.720   0.052  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.322   1.337   0.382  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.630   3.593   0.388  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       0.966   1.214   0.735  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.126   2.333   0.723  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.184   2.197   1.034  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.738   1.488   1.523  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.934   4.009   0.463  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.404   3.448  -1.054  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.752   1.832  -0.482  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.377   4.693  -0.167  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.966   0.470   0.379  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.014   4.461   0.398  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.561   0.262   1.035  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.639   3.047   1.086  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.577   3.804   2.773  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.852   4.612   3.763  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.756   5.741   4.278  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.307   6.870   4.345  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.322   3.765   4.937  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.823   4.556   6.178  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.768   3.763   6.963  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.930   4.916   7.181  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.333   2.941   2.508  1.00  0.00           H  
ATOM    603  HA  LEU A  38       2.005   5.075   3.248  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.504   3.168   4.544  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       3.100   3.081   5.262  1.00  0.00           H  
ATOM    606  HG  LEU A  38       1.356   5.484   5.845  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.735   2.727   6.629  1.00  0.00           H  
ATOM    608 HD12 LEU A  38       0.974   3.758   8.032  1.00  0.00           H  
ATOM    609 HD13 LEU A  38      -0.207   4.222   6.813  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       2.496   5.363   8.075  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       3.485   4.019   7.456  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       3.616   5.652   6.780  1.00  0.00           H  
ATOM    613  N   GLU A  39       5.029   5.445   4.565  1.00  0.00           N  
ATOM    614  CA  GLU A  39       6.022   6.427   5.034  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.443   7.443   3.971  1.00  0.00           C  
ATOM    616  O   GLU A  39       6.564   8.626   4.289  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.245   5.711   5.629  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.145   5.690   7.155  1.00  0.00           C  
ATOM    619  CD  GLU A  39       7.906   4.523   7.773  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       9.059   4.256   7.362  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       7.365   3.904   8.717  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.311   4.588   4.228  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.559   7.023   5.821  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.291   4.690   5.253  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       8.163   6.225   5.340  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       7.546   6.627   7.538  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.098   5.622   7.454  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.609   7.049   2.708  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.990   7.943   1.602  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.822   8.861   1.179  1.00  0.00           C  
ATOM    631  O   ILE A  40       5.984  10.075   1.129  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.485   7.052   0.430  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.765   6.262   0.814  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.755   7.866  -0.848  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       8.991   4.998  -0.034  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.487   6.160   2.419  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.817   8.579   1.921  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.697   6.332   0.204  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.636   6.914   0.725  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.719   5.944   1.855  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       8.332   8.761  -0.611  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.315   7.268  -1.569  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       6.814   8.157  -1.313  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       9.904   5.103  -0.621  1.00  0.00           H  
ATOM    645 HD12 ILE A  40       9.097   4.133   0.625  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.153   4.816  -0.708  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.629   8.312   0.936  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.373   9.001   0.590  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.882   9.914   1.743  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.545  11.071   1.532  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.320   7.920   0.222  1.00  0.00           C  
ATOM    652  CG  LEU A  41       2.384   7.333  -1.211  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       1.738   8.277  -2.221  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       3.795   6.990  -1.690  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.589   7.306   0.982  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.540   9.628  -0.285  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.396   7.097   0.932  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.324   8.342   0.359  1.00  0.00           H  
ATOM    659  HG  LEU A  41       1.800   6.411  -1.231  1.00  0.00           H  
ATOM    660 HD11 LEU A  41       1.860   7.882  -3.230  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.671   8.350  -2.008  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       2.189   9.266  -2.162  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       4.395   7.892  -1.787  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       4.266   6.299  -0.993  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       3.751   6.504  -2.659  1.00  0.00           H  
ATOM    666  N   LYS A  42       2.899   9.391   2.970  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.591  10.191   4.181  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.518  11.431   4.302  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.074  12.503   4.717  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.607   9.374   5.480  1.00  0.00           C  
ATOM    671  CG  LYS A  42       2.360  10.228   6.732  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.048   9.367   7.964  1.00  0.00           C  
ATOM    673  CE  LYS A  42       0.543   9.062   8.044  1.00  0.00           C  
ATOM    674  NZ  LYS A  42      -0.060   9.545   9.307  1.00  0.00           N  
ATOM    675  H   LYS A  42       2.936   8.468   2.851  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.574  10.568   4.059  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       1.830   8.610   5.413  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       3.586   8.911   5.596  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       3.265  10.804   6.938  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.544  10.930   6.553  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.613   8.433   7.921  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       2.372   9.912   8.852  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       0.044   9.549   7.204  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       0.386   7.986   7.944  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       0.554  10.194   9.775  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42      -0.932  10.018   9.120  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42      -0.244   8.772   9.930  1.00  0.00           H  
ATOM    688  N   SER A  43       4.786  11.311   3.886  1.00  0.00           N  
ATOM    689  CA  SER A  43       5.692  12.466   3.750  1.00  0.00           C  
ATOM    690  C   SER A  43       5.360  13.361   2.525  1.00  0.00           C  
ATOM    691  O   SER A  43       5.368  14.590   2.628  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.148  11.980   3.670  1.00  0.00           C  
ATOM    693  OG  SER A  43       7.686  11.766   4.967  1.00  0.00           O  
ATOM    694  H   SER A  43       5.029  10.467   3.450  1.00  0.00           H  
ATOM    695  HA  SER A  43       5.597  13.087   4.642  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.207  11.053   3.099  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.754  12.733   3.164  1.00  0.00           H  
ATOM    698  HG  SER A  43       7.253  10.988   5.358  1.00  0.00           H  
ATOM    699  N   LYS A  44       5.029  12.757   1.380  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.640  13.426   0.130  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.229  14.056   0.190  1.00  0.00           C  
ATOM    702  O   LYS A  44       2.203  13.406  -0.024  1.00  0.00           O  
ATOM    703  CB  LYS A  44       4.757  12.465  -1.072  1.00  0.00           C  
ATOM    704  CG  LYS A  44       6.014  12.725  -1.919  1.00  0.00           C  
ATOM    705  CD  LYS A  44       5.876  12.096  -3.323  1.00  0.00           C  
ATOM    706  CE  LYS A  44       6.003  13.170  -4.415  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       5.287  12.801  -5.655  1.00  0.00           N  
ATOM    708  H   LYS A  44       4.991  11.744   1.398  1.00  0.00           H  
ATOM    709  HA  LYS A  44       5.344  14.244  -0.025  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       4.755  11.427  -0.742  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       3.890  12.605  -1.718  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       6.158  13.803  -2.017  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       6.887  12.315  -1.410  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       6.654  11.344  -3.464  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       4.912  11.593  -3.416  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       5.590  14.108  -4.042  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       7.062  13.327  -4.630  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       5.600  11.904  -5.998  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       4.293  12.758  -5.488  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       5.453  13.492  -6.371  1.00  0.00           H  
ATOM    721  N   GLN A  45       3.184  15.366   0.420  1.00  0.00           N  
ATOM    722  CA  GLN A  45       1.953  16.156   0.564  1.00  0.00           C  
ATOM    723  C   GLN A  45       1.835  17.213  -0.548  1.00  0.00           C  
ATOM    724  O   GLN A  45       2.773  17.976  -0.793  1.00  0.00           O  
ATOM    725  CB  GLN A  45       1.898  16.749   1.982  1.00  0.00           C  
ATOM    726  CG  GLN A  45       3.063  17.695   2.322  1.00  0.00           C  
ATOM    727  CD  GLN A  45       3.206  17.884   3.814  1.00  0.00           C  
ATOM    728  OE1 GLN A  45       2.810  18.896   4.377  1.00  0.00           O  
ATOM    729  NE2 GLN A  45       3.783  16.914   4.493  1.00  0.00           N  
ATOM    730  H   GLN A  45       4.066  15.840   0.547  1.00  0.00           H  
ATOM    731  HA  GLN A  45       1.091  15.494   0.477  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       0.955  17.281   2.113  1.00  0.00           H  
ATOM    733  HB3 GLN A  45       1.907  15.913   2.683  1.00  0.00           H  
ATOM    734  HG2 GLN A  45       4.007  17.305   1.950  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       2.889  18.666   1.859  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       4.111  16.088   4.012  1.00  0.00           H  
ATOM    737 HE22 GLN A  45       3.891  17.016   5.490  1.00  0.00           H  
ATOM    738  N   LYS A  46       0.701  17.222  -1.255  1.00  0.00           N  
ATOM    739  CA  LYS A  46       0.467  18.080  -2.430  1.00  0.00           C  
ATOM    740  C   LYS A  46      -1.024  18.412  -2.657  1.00  0.00           C  
ATOM    741  O   LYS A  46      -1.388  19.591  -2.731  1.00  0.00           O  
ATOM    742  CB  LYS A  46       1.083  17.378  -3.656  1.00  0.00           C  
ATOM    743  CG  LYS A  46       1.058  18.196  -4.962  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -0.084  17.814  -5.925  1.00  0.00           C  
ATOM    745  CE  LYS A  46       0.383  18.004  -7.376  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -0.576  17.459  -8.361  1.00  0.00           N  
ATOM    747  H   LYS A  46      -0.019  16.565  -0.987  1.00  0.00           H  
ATOM    748  HA  LYS A  46       0.994  19.025  -2.282  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       2.131  17.175  -3.430  1.00  0.00           H  
ATOM    750  HB3 LYS A  46       0.606  16.409  -3.807  1.00  0.00           H  
ATOM    751  HG2 LYS A  46       1.011  19.265  -4.738  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       2.011  18.015  -5.463  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -0.349  16.764  -5.786  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -0.964  18.429  -5.727  1.00  0.00           H  
ATOM    755  HE2 LYS A  46       0.558  19.065  -7.570  1.00  0.00           H  
ATOM    756  HE3 LYS A  46       1.334  17.480  -7.490  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -1.187  16.779  -7.937  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -1.138  18.198  -8.757  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -0.077  17.007  -9.114  1.00  0.00           H  
ATOM    760  N   GLU A  47      -1.886  17.385  -2.739  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -3.362  17.497  -2.807  1.00  0.00           C  
ATOM    762  C   GLU A  47      -3.953  18.059  -1.508  1.00  0.00           C  
ATOM    763  O   GLU A  47      -3.547  17.601  -0.417  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -3.991  16.130  -3.154  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -4.897  16.153  -4.392  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -6.370  16.259  -4.024  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -6.965  15.218  -3.661  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -6.946  17.365  -4.145  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -4.806  18.967  -1.592  1.00  0.00           O  
ATOM    770  H   GLU A  47      -1.494  16.456  -2.701  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -3.606  18.205  -3.599  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -3.188  15.420  -3.364  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -4.540  15.733  -2.299  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -4.615  16.964  -5.063  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -4.752  15.221  -4.939  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1      -1.517 -22.993  -8.258  0.01  0.01           N  
ATOM      2  CA  ALA A   1      -1.760 -21.541  -8.063  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.056 -21.232  -6.593  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.814 -21.957  -5.949  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.887 -21.026  -8.979  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.192 -23.171  -9.196  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.820 -23.327  -7.611  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.367 -23.514  -8.106  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.846 -21.007  -8.330  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.815 -21.568  -8.785  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.057 -19.964  -8.794  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.608 -21.154 -10.025  1.00  0.00           H  
ATOM     13  N   LEU A   2      -1.450 -20.161  -6.069  1.00  0.00           N  
ATOM     14  CA  LEU A   2      -1.642 -19.657  -4.691  1.00  0.00           C  
ATOM     15  C   LEU A   2      -1.312 -18.149  -4.537  1.00  0.00           C  
ATOM     16  O   LEU A   2      -1.928 -17.460  -3.722  1.00  0.00           O  
ATOM     17  CB  LEU A   2      -0.755 -20.471  -3.717  1.00  0.00           C  
ATOM     18  CG  LEU A   2      -1.484 -20.900  -2.428  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      -2.381 -22.114  -2.669  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      -0.462 -21.273  -1.353  1.00  0.00           C  
ATOM     21  H   LEU A   2      -0.885 -19.613  -6.701  1.00  0.00           H  
ATOM     22  HA  LEU A   2      -2.691 -19.790  -4.422  1.00  0.00           H  
ATOM     23  HB2 LEU A   2      -0.369 -21.364  -4.211  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       0.112 -19.866  -3.446  1.00  0.00           H  
ATOM     25  HG  LEU A   2      -2.093 -20.080  -2.052  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      -3.173 -21.854  -3.370  1.00  0.00           H  
ATOM     27 HD12 LEU A   2      -1.794 -22.938  -3.079  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      -2.842 -22.432  -1.734  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       0.280 -21.956  -1.762  1.00  0.00           H  
ATOM     30 HD22 LEU A   2       0.032 -20.368  -1.001  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      -0.962 -21.745  -0.507  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.343 -17.642  -5.317  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.098 -16.228  -5.366  1.00  0.00           C  
ATOM     34  C   VAL A   3      -0.986 -15.303  -5.948  1.00  0.00           C  
ATOM     35  O   VAL A   3      -0.986 -14.960  -7.133  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.444 -16.051  -6.110  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.934 -14.591  -6.054  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       2.536 -16.948  -5.504  1.00  0.00           C  
ATOM     39  H   VAL A   3       0.162 -18.297  -5.894  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.270 -15.912  -4.335  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.325 -16.341  -7.155  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       3.018 -14.539  -5.950  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.661 -14.084  -6.981  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       1.483 -14.060  -5.216  1.00  0.00           H  
ATOM     45 HG21 VAL A   3       2.654 -16.727  -4.442  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       2.278 -17.999  -5.630  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       3.481 -16.775  -6.018  1.00  0.00           H  
ATOM     48  N   ASP A   4      -1.943 -14.941  -5.092  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.080 -14.045  -5.359  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.703 -13.521  -4.056  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.900 -12.317  -3.917  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -4.143 -14.804  -6.179  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -5.408 -13.970  -6.475  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -5.403 -13.192  -7.459  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -6.413 -14.122  -5.739  1.00  0.00           O  
ATOM     56  H   ASP A   4      -1.868 -15.345  -4.167  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.738 -13.186  -5.939  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.701 -15.118  -7.127  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.423 -15.711  -5.639  1.00  0.00           H  
ATOM     60  N   GLU A   5      -3.928 -14.401  -3.068  1.00  0.00           N  
ATOM     61  CA  GLU A   5      -4.555 -14.050  -1.770  1.00  0.00           C  
ATOM     62  C   GLU A   5      -3.743 -13.030  -0.964  1.00  0.00           C  
ATOM     63  O   GLU A   5      -4.302 -12.060  -0.455  1.00  0.00           O  
ATOM     64  CB  GLU A   5      -4.777 -15.301  -0.905  1.00  0.00           C  
ATOM     65  CG  GLU A   5      -5.882 -15.090   0.133  1.00  0.00           C  
ATOM     66  CD  GLU A   5      -5.566 -15.849   1.415  1.00  0.00           C  
ATOM     67  OE1 GLU A   5      -5.697 -17.094   1.423  1.00  0.00           O  
ATOM     68  OE2 GLU A   5      -5.196 -15.195   2.416  1.00  0.00           O  
ATOM     69  H   GLU A   5      -3.757 -15.378  -3.273  1.00  0.00           H  
ATOM     70  HA  GLU A   5      -5.529 -13.607  -1.982  1.00  0.00           H  
ATOM     71  HB2 GLU A   5      -5.064 -16.136  -1.545  1.00  0.00           H  
ATOM     72  HB3 GLU A   5      -3.838 -15.559  -0.416  1.00  0.00           H  
ATOM     73  HG2 GLU A   5      -5.995 -14.031   0.364  1.00  0.00           H  
ATOM     74  HG3 GLU A   5      -6.829 -15.443  -0.278  1.00  0.00           H  
ATOM     75  N   VAL A   6      -2.417 -13.202  -0.913  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -1.480 -12.232  -0.303  1.00  0.00           C  
ATOM     77  C   VAL A   6      -1.613 -10.860  -0.957  1.00  0.00           C  
ATOM     78  O   VAL A   6      -1.772  -9.857  -0.259  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -0.012 -12.701  -0.418  1.00  0.00           C  
ATOM     80  CG1 VAL A   6       1.015 -11.606  -0.085  1.00  0.00           C  
ATOM     81  CG2 VAL A   6       0.240 -13.881   0.526  1.00  0.00           C  
ATOM     82  H   VAL A   6      -2.046 -14.035  -1.346  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -1.727 -12.123   0.754  1.00  0.00           H  
ATOM     84  HB  VAL A   6       0.171 -13.031  -1.442  1.00  0.00           H  
ATOM     85 HG11 VAL A   6       0.988 -10.811  -0.834  1.00  0.00           H  
ATOM     86 HG12 VAL A   6       0.803 -11.177   0.895  1.00  0.00           H  
ATOM     87 HG13 VAL A   6       2.020 -12.025  -0.086  1.00  0.00           H  
ATOM     88 HG21 VAL A   6       0.139 -13.555   1.561  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -0.473 -14.681   0.331  1.00  0.00           H  
ATOM     90 HG23 VAL A   6       1.248 -14.267   0.368  1.00  0.00           H  
ATOM     91  N   LYS A   7      -1.602 -10.827  -2.295  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.805  -9.599  -3.059  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.130  -8.935  -2.654  1.00  0.00           C  
ATOM     94  O   LYS A   7      -3.128  -7.760  -2.319  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -1.772  -9.876  -4.580  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -0.801  -8.954  -5.338  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -1.151  -8.885  -6.833  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.046  -8.188  -7.641  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       0.027  -8.711  -9.023  1.00  0.00           N  
ATOM    100  H   LYS A   7      -1.527 -11.697  -2.800  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.996  -8.914  -2.804  1.00  0.00           H  
ATOM    102  HB2 LYS A   7      -1.472 -10.908  -4.771  1.00  0.00           H  
ATOM    103  HB3 LYS A   7      -2.774  -9.746  -4.990  1.00  0.00           H  
ATOM    104  HG2 LYS A   7      -0.844  -7.952  -4.925  1.00  0.00           H  
ATOM    105  HG3 LYS A   7       0.214  -9.338  -5.213  1.00  0.00           H  
ATOM    106  HD2 LYS A   7      -1.297  -9.901  -7.204  1.00  0.00           H  
ATOM    107  HD3 LYS A   7      -2.085  -8.335  -6.969  1.00  0.00           H  
ATOM    108  HE2 LYS A   7      -0.238  -7.113  -7.661  1.00  0.00           H  
ATOM    109  HE3 LYS A   7       0.913  -8.353  -7.148  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7      -0.844  -8.563  -9.510  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7       0.765  -8.251  -9.537  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7       0.225  -9.701  -9.010  1.00  0.00           H  
ATOM    113  N   ASP A   8      -4.228  -9.696  -2.586  1.00  0.00           N  
ATOM    114  CA  ASP A   8      -5.569  -9.183  -2.266  1.00  0.00           C  
ATOM    115  C   ASP A   8      -5.654  -8.547  -0.867  1.00  0.00           C  
ATOM    116  O   ASP A   8      -6.307  -7.517  -0.702  1.00  0.00           O  
ATOM    117  CB  ASP A   8      -6.633 -10.290  -2.442  1.00  0.00           C  
ATOM    118  CG  ASP A   8      -7.759  -9.879  -3.416  1.00  0.00           C  
ATOM    119  OD1 ASP A   8      -8.752  -9.256  -2.967  1.00  0.00           O  
ATOM    120  OD2 ASP A   8      -7.661 -10.183  -4.629  1.00  0.00           O  
ATOM    121  H   ASP A   8      -4.071 -10.682  -2.554  1.00  0.00           H  
ATOM    122  HA  ASP A   8      -5.793  -8.394  -2.986  1.00  0.00           H  
ATOM    123  HB2 ASP A   8      -6.164 -11.206  -2.805  1.00  0.00           H  
ATOM    124  HB3 ASP A   8      -7.070 -10.529  -1.469  1.00  0.00           H  
ATOM    125  N   MET A   9      -4.968  -9.105   0.137  1.00  0.00           N  
ATOM    126  CA  MET A   9      -4.923  -8.572   1.509  1.00  0.00           C  
ATOM    127  C   MET A   9      -4.130  -7.252   1.620  1.00  0.00           C  
ATOM    128  O   MET A   9      -4.668  -6.240   2.065  1.00  0.00           O  
ATOM    129  CB  MET A   9      -4.318  -9.655   2.432  1.00  0.00           C  
ATOM    130  CG  MET A   9      -5.259 -10.050   3.572  1.00  0.00           C  
ATOM    131  SD  MET A   9      -4.648 -11.480   4.515  1.00  0.00           S  
ATOM    132  CE  MET A   9      -4.272 -10.712   6.113  1.00  0.00           C  
ATOM    133  H   MET A   9      -4.480  -9.954   0.022  1.00  0.00           H  
ATOM    134  HA  MET A   9      -5.948  -8.374   1.825  1.00  0.00           H  
ATOM    135  HB2 MET A   9      -4.106 -10.556   1.856  1.00  0.00           H  
ATOM    136  HB3 MET A   9      -3.374  -9.313   2.855  1.00  0.00           H  
ATOM    137  HG2 MET A   9      -5.395  -9.196   4.238  1.00  0.00           H  
ATOM    138  HG3 MET A   9      -6.229 -10.311   3.149  1.00  0.00           H  
ATOM    139  HE1 MET A   9      -3.835  -9.725   5.961  1.00  0.00           H  
ATOM    140  HE2 MET A   9      -5.188 -10.622   6.697  1.00  0.00           H  
ATOM    141  HE3 MET A   9      -3.562 -11.339   6.655  1.00  0.00           H  
ATOM    142  N   GLU A  10      -2.871  -7.216   1.162  1.00  0.00           N  
ATOM    143  CA  GLU A  10      -2.063  -5.976   1.022  1.00  0.00           C  
ATOM    144  C   GLU A  10      -2.791  -4.887   0.204  1.00  0.00           C  
ATOM    145  O   GLU A  10      -2.917  -3.744   0.608  1.00  0.00           O  
ATOM    146  CB  GLU A  10      -0.726  -6.333   0.344  1.00  0.00           C  
ATOM    147  CG  GLU A  10       0.525  -6.174   1.207  1.00  0.00           C  
ATOM    148  CD  GLU A  10       0.498  -7.037   2.461  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       0.625  -8.276   2.341  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       0.406  -6.464   3.570  1.00  0.00           O  
ATOM    151  H   GLU A  10      -2.393  -8.090   1.082  1.00  0.00           H  
ATOM    152  HA  GLU A  10      -1.858  -5.566   2.010  1.00  0.00           H  
ATOM    153  HB2 GLU A  10      -0.759  -7.355  -0.035  1.00  0.00           H  
ATOM    154  HB3 GLU A  10      -0.616  -5.686  -0.519  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       1.389  -6.476   0.617  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       0.643  -5.124   1.471  1.00  0.00           H  
ATOM    157  N   ILE A  11      -3.366  -5.324  -0.902  1.00  0.00           N  
ATOM    158  CA  ILE A  11      -4.215  -4.472  -1.766  1.00  0.00           C  
ATOM    159  C   ILE A  11      -5.364  -3.821  -0.947  1.00  0.00           C  
ATOM    160  O   ILE A  11      -5.623  -2.621  -1.072  1.00  0.00           O  
ATOM    161  CB  ILE A  11      -4.731  -5.187  -3.029  1.00  0.00           C  
ATOM    162  CG1 ILE A  11      -3.555  -5.369  -4.006  1.00  0.00           C  
ATOM    163  CG2 ILE A  11      -5.862  -4.402  -3.721  1.00  0.00           C  
ATOM    164  CD1 ILE A  11      -3.790  -6.484  -5.034  1.00  0.00           C  
ATOM    165  H   ILE A  11      -3.119  -6.159  -0.856  1.00  0.00           H  
ATOM    166  HA  ILE A  11      -3.555  -3.651  -2.089  1.00  0.00           H  
ATOM    167  HB  ILE A  11      -5.128  -6.158  -2.736  1.00  0.00           H  
ATOM    168 HG12 ILE A  11      -3.342  -4.426  -4.505  1.00  0.00           H  
ATOM    169 HG13 ILE A  11      -2.656  -5.618  -3.447  1.00  0.00           H  
ATOM    170 HG21 ILE A  11      -5.561  -3.364  -3.871  1.00  0.00           H  
ATOM    171 HG22 ILE A  11      -6.103  -4.851  -4.684  1.00  0.00           H  
ATOM    172 HG23 ILE A  11      -6.765  -4.422  -3.110  1.00  0.00           H  
ATOM    173 HD11 ILE A  11      -2.828  -6.890  -5.330  1.00  0.00           H  
ATOM    174 HD12 ILE A  11      -4.398  -7.281  -4.611  1.00  0.00           H  
ATOM    175 HD13 ILE A  11      -4.294  -6.111  -5.917  1.00  0.00           H  
ATOM    176  N   ALA A  12      -6.000  -4.562  -0.033  1.00  0.00           N  
ATOM    177  CA  ALA A  12      -6.996  -4.010   0.893  1.00  0.00           C  
ATOM    178  C   ALA A  12      -6.404  -2.958   1.863  1.00  0.00           C  
ATOM    179  O   ALA A  12      -7.051  -1.952   2.161  1.00  0.00           O  
ATOM    180  CB  ALA A  12      -7.678  -5.151   1.659  1.00  0.00           C  
ATOM    181  H   ALA A  12      -5.718  -5.519   0.095  1.00  0.00           H  
ATOM    182  HA  ALA A  12      -7.763  -3.519   0.292  1.00  0.00           H  
ATOM    183  HB1 ALA A  12      -8.587  -4.779   2.131  1.00  0.00           H  
ATOM    184  HB2 ALA A  12      -7.940  -5.960   0.976  1.00  0.00           H  
ATOM    185  HB3 ALA A  12      -7.023  -5.538   2.438  1.00  0.00           H  
ATOM    186  N   ARG A  13      -5.152  -3.124   2.304  1.00  0.00           N  
ATOM    187  CA  ARG A  13      -4.416  -2.120   3.085  1.00  0.00           C  
ATOM    188  C   ARG A  13      -4.217  -0.774   2.346  1.00  0.00           C  
ATOM    189  O   ARG A  13      -4.350   0.285   2.962  1.00  0.00           O  
ATOM    190  CB  ARG A  13      -3.068  -2.697   3.579  1.00  0.00           C  
ATOM    191  CG  ARG A  13      -3.174  -3.372   4.950  1.00  0.00           C  
ATOM    192  CD  ARG A  13      -3.419  -2.363   6.083  1.00  0.00           C  
ATOM    193  NE  ARG A  13      -4.241  -2.944   7.154  1.00  0.00           N  
ATOM    194  CZ  ARG A  13      -3.831  -3.732   8.133  1.00  0.00           C  
ATOM    195  NH1 ARG A  13      -2.578  -4.076   8.277  1.00  0.00           N  
ATOM    196  NH2 ARG A  13      -4.692  -4.200   8.993  1.00  0.00           N  
ATOM    197  H   ARG A  13      -4.654  -3.961   2.020  1.00  0.00           H  
ATOM    198  HA  ARG A  13      -5.031  -1.891   3.955  1.00  0.00           H  
ATOM    199  HB2 ARG A  13      -2.653  -3.427   2.889  1.00  0.00           H  
ATOM    200  HB3 ARG A  13      -2.343  -1.897   3.631  1.00  0.00           H  
ATOM    201  HG2 ARG A  13      -3.981  -4.105   4.916  1.00  0.00           H  
ATOM    202  HG3 ARG A  13      -2.243  -3.903   5.154  1.00  0.00           H  
ATOM    203  HD2 ARG A  13      -2.459  -2.040   6.483  1.00  0.00           H  
ATOM    204  HD3 ARG A  13      -3.926  -1.477   5.701  1.00  0.00           H  
ATOM    205  HE  ARG A  13      -5.225  -2.725   7.137  1.00  0.00           H  
ATOM    206 HH11 ARG A  13      -1.892  -3.723   7.633  1.00  0.00           H  
ATOM    207 HH12 ARG A  13      -2.302  -4.680   9.031  1.00  0.00           H  
ATOM    208 HH21 ARG A  13      -5.666  -3.960   8.908  1.00  0.00           H  
ATOM    209 HH22 ARG A  13      -4.386  -4.805   9.734  1.00  0.00           H  
ATOM    210  N   LEU A  14      -3.983  -0.785   1.028  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.911   0.426   0.188  1.00  0.00           C  
ATOM    212  C   LEU A  14      -5.273   1.127   0.040  1.00  0.00           C  
ATOM    213  O   LEU A  14      -5.353   2.352  -0.057  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.412   0.029  -1.212  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -1.921  -0.296  -1.370  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -1.123   0.984  -1.572  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -1.279  -1.145  -0.279  1.00  0.00           C  
ATOM    218  H   LEU A  14      -3.793  -1.673   0.573  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -3.218   1.140   0.629  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -3.979  -0.833  -1.555  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -3.647   0.839  -1.903  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -1.862  -0.882  -2.279  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -0.050   0.806  -1.520  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -1.357   1.403  -2.550  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -1.388   1.686  -0.790  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -1.490  -0.759   0.711  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.644  -2.150  -0.391  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -0.203  -1.205  -0.392  1.00  0.00           H  
ATOM    229  N   MET A  15      -6.350   0.342   0.080  1.00  0.00           N  
ATOM    230  CA  MET A  15      -7.702   0.904   0.141  1.00  0.00           C  
ATOM    231  C   MET A  15      -7.946   1.644   1.478  1.00  0.00           C  
ATOM    232  O   MET A  15      -8.520   2.730   1.502  1.00  0.00           O  
ATOM    233  CB  MET A  15      -8.744  -0.197  -0.105  1.00  0.00           C  
ATOM    234  CG  MET A  15      -9.949   0.391  -0.840  1.00  0.00           C  
ATOM    235  SD  MET A  15     -11.393  -0.699  -0.918  1.00  0.00           S  
ATOM    236  CE  MET A  15     -12.524   0.426  -1.777  1.00  0.00           C  
ATOM    237  H   MET A  15      -6.172  -0.550   0.391  1.00  0.00           H  
ATOM    238  HA  MET A  15      -7.781   1.632  -0.669  1.00  0.00           H  
ATOM    239  HB2 MET A  15      -8.317  -0.988  -0.724  1.00  0.00           H  
ATOM    240  HB3 MET A  15      -9.061  -0.628   0.846  1.00  0.00           H  
ATOM    241  HG2 MET A  15     -10.247   1.315  -0.342  1.00  0.00           H  
ATOM    242  HG3 MET A  15      -9.642   0.638  -1.858  1.00  0.00           H  
ATOM    243  HE1 MET A  15     -13.523  -0.008  -1.801  1.00  0.00           H  
ATOM    244  HE2 MET A  15     -12.561   1.382  -1.252  1.00  0.00           H  
ATOM    245  HE3 MET A  15     -12.175   0.589  -2.797  1.00  0.00           H  
ATOM    246  N   SER A  16      -7.451   1.067   2.578  1.00  0.00           N  
ATOM    247  CA  SER A  16      -7.531   1.654   3.926  1.00  0.00           C  
ATOM    248  C   SER A  16      -6.902   3.069   4.055  1.00  0.00           C  
ATOM    249  O   SER A  16      -7.533   3.972   4.611  1.00  0.00           O  
ATOM    250  CB  SER A  16      -6.915   0.696   4.960  1.00  0.00           C  
ATOM    251  OG  SER A  16      -7.719   0.620   6.128  1.00  0.00           O  
ATOM    252  H   SER A  16      -7.315   0.059   2.460  1.00  0.00           H  
ATOM    253  HA  SER A  16      -8.594   1.749   4.152  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -6.844  -0.305   4.533  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -5.909   1.026   5.224  1.00  0.00           H  
ATOM    256  HG  SER A  16      -7.850   1.513   6.491  1.00  0.00           H  
ATOM    257  N   LEU A  17      -5.693   3.305   3.515  1.00  0.00           N  
ATOM    258  CA  LEU A  17      -5.093   4.660   3.408  1.00  0.00           C  
ATOM    259  C   LEU A  17      -5.820   5.577   2.385  1.00  0.00           C  
ATOM    260  O   LEU A  17      -5.908   6.796   2.554  1.00  0.00           O  
ATOM    261  CB  LEU A  17      -3.607   4.525   3.019  1.00  0.00           C  
ATOM    262  CG  LEU A  17      -2.650   4.146   4.167  1.00  0.00           C  
ATOM    263  CD1 LEU A  17      -1.218   4.091   3.645  1.00  0.00           C  
ATOM    264  CD2 LEU A  17      -2.635   5.168   5.297  1.00  0.00           C  
ATOM    265  H   LEU A  17      -5.173   2.516   3.146  1.00  0.00           H  
ATOM    266  HA  LEU A  17      -5.164   5.154   4.376  1.00  0.00           H  
ATOM    267  HB2 LEU A  17      -3.519   3.780   2.225  1.00  0.00           H  
ATOM    268  HB3 LEU A  17      -3.267   5.477   2.607  1.00  0.00           H  
ATOM    269  HG  LEU A  17      -2.922   3.168   4.564  1.00  0.00           H  
ATOM    270 HD11 LEU A  17      -1.237   4.049   2.566  1.00  0.00           H  
ATOM    271 HD12 LEU A  17      -0.637   4.968   3.931  1.00  0.00           H  
ATOM    272 HD13 LEU A  17      -0.742   3.189   4.021  1.00  0.00           H  
ATOM    273 HD21 LEU A  17      -1.805   4.949   5.966  1.00  0.00           H  
ATOM    274 HD22 LEU A  17      -2.493   6.162   4.871  1.00  0.00           H  
ATOM    275 HD23 LEU A  17      -3.564   5.119   5.858  1.00  0.00           H  
ATOM    276  N   GLY A  18      -6.346   4.937   1.342  1.00  0.00           N  
ATOM    277  CA  GLY A  18      -7.254   5.519   0.343  1.00  0.00           C  
ATOM    278  C   GLY A  18      -6.552   5.917  -0.954  1.00  0.00           C  
ATOM    279  O   GLY A  18      -6.126   7.063  -1.124  1.00  0.00           O  
ATOM    280  H   GLY A  18      -6.105   4.021   1.395  1.00  0.00           H  
ATOM    281  HA2 GLY A  18      -8.045   4.810   0.110  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      -7.729   6.412   0.756  1.00  0.00           H  
ATOM    283  N   LEU A  19      -6.429   4.950  -1.860  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.730   5.048  -3.149  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.694   4.708  -4.323  1.00  0.00           C  
ATOM    286  O   LEU A  19      -7.915   4.823  -4.180  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -4.443   4.196  -3.014  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.366   4.959  -2.206  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -2.473   4.055  -1.372  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.455   5.741  -3.154  1.00  0.00           C  
ATOM    291  H   LEU A  19      -6.828   4.053  -1.629  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.414   6.075  -3.331  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -4.690   3.254  -2.521  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -4.029   3.949  -3.990  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.831   5.656  -1.515  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.940   4.653  -0.634  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -3.076   3.321  -0.842  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.750   3.561  -2.015  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.046   6.447  -3.734  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.715   6.292  -2.578  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.942   5.056  -3.830  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.163   4.355  -5.493  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.922   3.924  -6.687  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.538   2.493  -6.565  1.00  0.00           C  
ATOM    305  O   SER A  20      -8.127   2.125  -5.546  1.00  0.00           O  
ATOM    306  CB  SER A  20      -6.031   4.072  -7.946  1.00  0.00           C  
ATOM    307  OG  SER A  20      -5.351   5.318  -7.987  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.174   4.159  -5.500  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.758   4.595  -6.840  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -5.301   3.264  -7.969  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -6.651   3.954  -8.840  1.00  0.00           H  
ATOM    312  HG  SER A  20      -4.764   5.336  -8.762  1.00  0.00           H  
ATOM    313  N   ILE A  21      -7.316   1.681  -7.606  1.00  0.00           N  
ATOM    314  CA  ILE A  21      -7.698   0.261  -7.754  1.00  0.00           C  
ATOM    315  C   ILE A  21      -6.500  -0.472  -8.415  1.00  0.00           C  
ATOM    316  O   ILE A  21      -5.458  -0.540  -7.781  1.00  0.00           O  
ATOM    317  CB  ILE A  21      -9.045   0.113  -8.502  1.00  0.00           C  
ATOM    318  CG1 ILE A  21     -10.213   0.946  -7.903  1.00  0.00           C  
ATOM    319  CG2 ILE A  21      -9.500  -1.361  -8.494  1.00  0.00           C  
ATOM    320  CD1 ILE A  21     -10.780   1.970  -8.891  1.00  0.00           C  
ATOM    321  H   ILE A  21      -6.546   1.944  -7.959  1.00  0.00           H  
ATOM    322  HA  ILE A  21      -7.844  -0.170  -6.762  1.00  0.00           H  
ATOM    323  HB  ILE A  21      -8.871   0.441  -9.527  1.00  0.00           H  
ATOM    324 HG12 ILE A  21     -11.019   0.293  -7.575  1.00  0.00           H  
ATOM    325 HG13 ILE A  21      -9.910   1.476  -7.011  1.00  0.00           H  
ATOM    326 HG21 ILE A  21     -10.356  -1.481  -9.158  1.00  0.00           H  
ATOM    327 HG22 ILE A  21      -8.715  -2.037  -8.828  1.00  0.00           H  
ATOM    328 HG23 ILE A  21      -9.791  -1.659  -7.485  1.00  0.00           H  
ATOM    329 HD11 ILE A  21     -11.509   2.599  -8.379  1.00  0.00           H  
ATOM    330 HD12 ILE A  21      -9.978   2.600  -9.277  1.00  0.00           H  
ATOM    331 HD13 ILE A  21     -11.271   1.451  -9.714  1.00  0.00           H  
ATOM    332  N   GLU A  22      -6.535  -0.895  -9.690  1.00  0.00           N  
ATOM    333  CA  GLU A  22      -5.417  -1.577 -10.442  1.00  0.00           C  
ATOM    334  C   GLU A  22      -4.090  -0.794 -10.562  1.00  0.00           C  
ATOM    335  O   GLU A  22      -3.006  -1.350 -10.744  1.00  0.00           O  
ATOM    336  CB  GLU A  22      -5.876  -1.929 -11.876  1.00  0.00           C  
ATOM    337  CG  GLU A  22      -6.121  -3.418 -12.120  1.00  0.00           C  
ATOM    338  CD  GLU A  22      -7.594  -3.777 -11.960  1.00  0.00           C  
ATOM    339  OE1 GLU A  22      -8.038  -3.989 -10.810  1.00  0.00           O  
ATOM    340  OE2 GLU A  22      -8.296  -3.868 -12.993  1.00  0.00           O  
ATOM    341  H   GLU A  22      -7.448  -0.979 -10.085  1.00  0.00           H  
ATOM    342  HA  GLU A  22      -5.175  -2.503  -9.921  1.00  0.00           H  
ATOM    343  HB2 GLU A  22      -6.773  -1.361 -12.127  1.00  0.00           H  
ATOM    344  HB3 GLU A  22      -5.109  -1.611 -12.582  1.00  0.00           H  
ATOM    345  HG2 GLU A  22      -5.818  -3.650 -13.143  1.00  0.00           H  
ATOM    346  HG3 GLU A  22      -5.509  -4.026 -11.454  1.00  0.00           H  
ATOM    347  N   GLU A  23      -4.243   0.509 -10.352  1.00  0.00           N  
ATOM    348  CA  GLU A  23      -3.122   1.448 -10.190  1.00  0.00           C  
ATOM    349  C   GLU A  23      -2.622   1.559  -8.766  1.00  0.00           C  
ATOM    350  O   GLU A  23      -1.424   1.640  -8.554  1.00  0.00           O  
ATOM    351  CB  GLU A  23      -3.444   2.822 -10.749  1.00  0.00           C  
ATOM    352  CG  GLU A  23      -2.174   3.595 -11.108  1.00  0.00           C  
ATOM    353  CD  GLU A  23      -1.400   2.955 -12.264  1.00  0.00           C  
ATOM    354  OE1 GLU A  23      -1.864   3.060 -13.422  1.00  0.00           O  
ATOM    355  OE2 GLU A  23      -0.314   2.383 -12.021  1.00  0.00           O  
ATOM    356  H   GLU A  23      -4.952   0.483  -9.978  1.00  0.00           H  
ATOM    357  HA  GLU A  23      -2.292   1.045 -10.770  1.00  0.00           H  
ATOM    358  HB2 GLU A  23      -4.070   2.710 -11.630  1.00  0.00           H  
ATOM    359  HB3 GLU A  23      -4.011   3.356  -9.986  1.00  0.00           H  
ATOM    360  HG2 GLU A  23      -2.455   4.606 -11.390  1.00  0.00           H  
ATOM    361  HG3 GLU A  23      -1.538   3.651 -10.227  1.00  0.00           H  
ATOM    362  N   ALA A  24      -3.523   1.491  -7.791  1.00  0.00           N  
ATOM    363  CA  ALA A  24      -3.110   1.337  -6.397  1.00  0.00           C  
ATOM    364  C   ALA A  24      -2.351   0.022  -6.215  1.00  0.00           C  
ATOM    365  O   ALA A  24      -1.275   0.052  -5.630  1.00  0.00           O  
ATOM    366  CB  ALA A  24      -4.292   1.383  -5.434  1.00  0.00           C  
ATOM    367  H   ALA A  24      -4.403   1.154  -8.045  1.00  0.00           H  
ATOM    368  HA  ALA A  24      -2.439   2.160  -6.145  1.00  0.00           H  
ATOM    369  HB1 ALA A  24      -4.778   2.336  -5.536  1.00  0.00           H  
ATOM    370  HB2 ALA A  24      -5.008   0.589  -5.632  1.00  0.00           H  
ATOM    371  HB3 ALA A  24      -3.930   1.283  -4.410  1.00  0.00           H  
ATOM    372  N   THR A  25      -2.817  -1.119  -6.747  1.00  0.00           N  
ATOM    373  CA  THR A  25      -2.114  -2.400  -6.582  1.00  0.00           C  
ATOM    374  C   THR A  25      -0.699  -2.380  -7.171  1.00  0.00           C  
ATOM    375  O   THR A  25       0.283  -2.571  -6.450  1.00  0.00           O  
ATOM    376  CB  THR A  25      -2.931  -3.600  -7.140  1.00  0.00           C  
ATOM    377  OG1 THR A  25      -2.780  -3.810  -8.526  1.00  0.00           O  
ATOM    378  CG2 THR A  25      -4.444  -3.470  -6.927  1.00  0.00           C  
ATOM    379  H   THR A  25      -3.745  -1.281  -6.972  1.00  0.00           H  
ATOM    380  HA  THR A  25      -2.036  -2.551  -5.507  1.00  0.00           H  
ATOM    381  HB  THR A  25      -2.581  -4.498  -6.638  1.00  0.00           H  
ATOM    382  HG1 THR A  25      -2.182  -4.566  -8.649  1.00  0.00           H  
ATOM    383 HG21 THR A  25      -4.661  -3.029  -5.956  1.00  0.00           H  
ATOM    384 HG22 THR A  25      -4.874  -2.856  -7.709  1.00  0.00           H  
ATOM    385 HG23 THR A  25      -4.927  -4.438  -7.006  1.00  0.00           H  
ATOM    386  N   GLU A  26      -0.565  -2.044  -8.463  1.00  0.00           N  
ATOM    387  CA  GLU A  26       0.756  -1.928  -9.113  1.00  0.00           C  
ATOM    388  C   GLU A  26       1.665  -0.871  -8.475  1.00  0.00           C  
ATOM    389  O   GLU A  26       2.874  -1.053  -8.455  1.00  0.00           O  
ATOM    390  CB  GLU A  26       0.599  -1.619 -10.608  1.00  0.00           C  
ATOM    391  CG  GLU A  26       1.704  -2.256 -11.452  1.00  0.00           C  
ATOM    392  CD  GLU A  26       1.201  -3.523 -12.137  1.00  0.00           C  
ATOM    393  OE1 GLU A  26       0.988  -4.540 -11.440  1.00  0.00           O  
ATOM    394  OE2 GLU A  26       1.041  -3.500 -13.378  1.00  0.00           O  
ATOM    395  H   GLU A  26      -1.366  -2.232  -9.045  1.00  0.00           H  
ATOM    396  HA  GLU A  26       1.252  -2.894  -9.009  1.00  0.00           H  
ATOM    397  HB2 GLU A  26      -0.368  -1.980 -10.960  1.00  0.00           H  
ATOM    398  HB3 GLU A  26       0.616  -0.538 -10.746  1.00  0.00           H  
ATOM    399  HG2 GLU A  26       2.024  -1.538 -12.207  1.00  0.00           H  
ATOM    400  HG3 GLU A  26       2.568  -2.499 -10.836  1.00  0.00           H  
ATOM    401  N   PHE A  27       1.063   0.152  -7.872  1.00  0.00           N  
ATOM    402  CA  PHE A  27       1.796   1.169  -7.100  1.00  0.00           C  
ATOM    403  C   PHE A  27       2.276   0.657  -5.737  1.00  0.00           C  
ATOM    404  O   PHE A  27       3.363   1.017  -5.303  1.00  0.00           O  
ATOM    405  CB  PHE A  27       0.988   2.455  -6.914  1.00  0.00           C  
ATOM    406  CG  PHE A  27       1.801   3.640  -6.426  1.00  0.00           C  
ATOM    407  CD1 PHE A  27       2.533   4.386  -7.372  1.00  0.00           C  
ATOM    408  CD2 PHE A  27       1.816   4.023  -5.067  1.00  0.00           C  
ATOM    409  CE1 PHE A  27       3.209   5.553  -6.982  1.00  0.00           C  
ATOM    410  CE2 PHE A  27       2.477   5.205  -4.686  1.00  0.00           C  
ATOM    411  CZ  PHE A  27       3.163   5.975  -5.642  1.00  0.00           C  
ATOM    412  H   PHE A  27       0.204  -0.068  -7.723  1.00  0.00           H  
ATOM    413  HA  PHE A  27       2.680   1.434  -7.681  1.00  0.00           H  
ATOM    414  HB2 PHE A  27       0.592   2.748  -7.883  1.00  0.00           H  
ATOM    415  HB3 PHE A  27       0.151   2.278  -6.238  1.00  0.00           H  
ATOM    416  HD1 PHE A  27       2.584   4.052  -8.400  1.00  0.00           H  
ATOM    417  HD2 PHE A  27       1.348   3.413  -4.301  1.00  0.00           H  
ATOM    418  HE1 PHE A  27       3.768   6.121  -7.713  1.00  0.00           H  
ATOM    419  HE2 PHE A  27       2.483   5.507  -3.650  1.00  0.00           H  
ATOM    420  HZ  PHE A  27       3.683   6.873  -5.340  1.00  0.00           H  
ATOM    421  N   TYR A  28       1.506  -0.207  -5.077  1.00  0.00           N  
ATOM    422  CA  TYR A  28       1.843  -0.828  -3.800  1.00  0.00           C  
ATOM    423  C   TYR A  28       3.076  -1.732  -3.898  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.025  -1.581  -3.125  1.00  0.00           O  
ATOM    425  CB  TYR A  28       0.593  -1.590  -3.307  1.00  0.00           C  
ATOM    426  CG  TYR A  28       0.702  -3.067  -3.004  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       1.537  -3.466  -1.961  1.00  0.00           C  
ATOM    428  CD2 TYR A  28      -0.028  -4.038  -3.708  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       1.731  -4.824  -1.676  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       0.163  -5.401  -3.428  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       1.074  -5.799  -2.439  1.00  0.00           C  
ATOM    432  OH  TYR A  28       1.292  -7.120  -2.192  1.00  0.00           O  
ATOM    433  H   TYR A  28       0.666  -0.533  -5.507  1.00  0.00           H  
ATOM    434  HA  TYR A  28       2.082  -0.040  -3.082  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       0.344  -1.127  -2.378  1.00  0.00           H  
ATOM    436  HB3 TYR A  28      -0.258  -1.431  -3.963  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       2.031  -2.700  -1.397  1.00  0.00           H  
ATOM    438  HD2 TYR A  28      -0.726  -3.749  -4.468  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       2.354  -5.113  -0.848  1.00  0.00           H  
ATOM    440  HE2 TYR A  28      -0.394  -6.141  -3.971  1.00  0.00           H  
ATOM    441  HH  TYR A  28       0.839  -7.695  -2.823  1.00  0.00           H  
ATOM    442  N   GLU A  29       3.058  -2.661  -4.861  1.00  0.00           N  
ATOM    443  CA  GLU A  29       4.164  -3.598  -5.118  1.00  0.00           C  
ATOM    444  C   GLU A  29       5.415  -2.861  -5.587  1.00  0.00           C  
ATOM    445  O   GLU A  29       6.484  -3.018  -5.000  1.00  0.00           O  
ATOM    446  CB  GLU A  29       3.737  -4.650  -6.156  1.00  0.00           C  
ATOM    447  CG  GLU A  29       3.169  -5.916  -5.516  1.00  0.00           C  
ATOM    448  CD  GLU A  29       4.262  -6.941  -5.216  1.00  0.00           C  
ATOM    449  OE1 GLU A  29       5.259  -6.599  -4.543  1.00  0.00           O  
ATOM    450  OE2 GLU A  29       4.113  -8.102  -5.658  1.00  0.00           O  
ATOM    451  H   GLU A  29       2.195  -2.794  -5.374  1.00  0.00           H  
ATOM    452  HA  GLU A  29       4.414  -4.103  -4.185  1.00  0.00           H  
ATOM    453  HB2 GLU A  29       2.966  -4.212  -6.794  1.00  0.00           H  
ATOM    454  HB3 GLU A  29       4.575  -4.916  -6.799  1.00  0.00           H  
ATOM    455  HG2 GLU A  29       2.646  -5.663  -4.597  1.00  0.00           H  
ATOM    456  HG3 GLU A  29       2.447  -6.357  -6.204  1.00  0.00           H  
ATOM    457  N   ASN A  30       5.256  -2.034  -6.627  1.00  0.00           N  
ATOM    458  CA  ASN A  30       6.367  -1.243  -7.173  1.00  0.00           C  
ATOM    459  C   ASN A  30       7.028  -0.404  -6.066  1.00  0.00           C  
ATOM    460  O   ASN A  30       8.256  -0.430  -5.921  1.00  0.00           O  
ATOM    461  CB  ASN A  30       5.928  -0.377  -8.366  1.00  0.00           C  
ATOM    462  CG  ASN A  30       5.976  -1.160  -9.673  1.00  0.00           C  
ATOM    463  OD1 ASN A  30       6.803  -0.899 -10.538  1.00  0.00           O  
ATOM    464  ND2 ASN A  30       5.144  -2.167  -9.845  1.00  0.00           N  
ATOM    465  H   ASN A  30       4.476  -2.262  -7.167  1.00  0.00           H  
ATOM    466  HA  ASN A  30       7.126  -1.942  -7.530  1.00  0.00           H  
ATOM    467  HB2 ASN A  30       4.947   0.052  -8.192  1.00  0.00           H  
ATOM    468  HB3 ASN A  30       6.603   0.474  -8.464  1.00  0.00           H  
ATOM    469 HD21 ASN A  30       4.395  -2.305  -9.183  1.00  0.00           H  
ATOM    470 HD22 ASN A  30       5.199  -2.709 -10.692  1.00  0.00           H  
ATOM    471  N   ASP A  31       6.222   0.276  -5.240  1.00  0.00           N  
ATOM    472  CA  ASP A  31       6.739   1.011  -4.081  1.00  0.00           C  
ATOM    473  C   ASP A  31       7.441   0.143  -3.036  1.00  0.00           C  
ATOM    474  O   ASP A  31       8.470   0.616  -2.557  1.00  0.00           O  
ATOM    475  CB  ASP A  31       5.671   1.880  -3.383  1.00  0.00           C  
ATOM    476  CG  ASP A  31       5.450   3.269  -4.033  1.00  0.00           C  
ATOM    477  OD1 ASP A  31       5.626   3.426  -5.266  1.00  0.00           O  
ATOM    478  OD2 ASP A  31       5.169   4.225  -3.270  1.00  0.00           O  
ATOM    479  H   ASP A  31       5.323   0.548  -5.588  1.00  0.00           H  
ATOM    480  HA  ASP A  31       7.497   1.701  -4.452  1.00  0.00           H  
ATOM    481  HB2 ASP A  31       4.735   1.334  -3.283  1.00  0.00           H  
ATOM    482  HB3 ASP A  31       6.019   2.060  -2.365  1.00  0.00           H  
ATOM    483  N   VAL A  32       6.962  -1.061  -2.654  1.00  0.00           N  
ATOM    484  CA  VAL A  32       7.505  -1.909  -1.553  1.00  0.00           C  
ATOM    485  C   VAL A  32       6.583  -3.114  -1.177  1.00  0.00           C  
ATOM    486  O   VAL A  32       6.689  -4.178  -1.785  1.00  0.00           O  
ATOM    487  CB  VAL A  32       7.910  -1.123  -0.280  1.00  0.00           C  
ATOM    488  CG1 VAL A  32       6.737  -0.247   0.213  1.00  0.00           C  
ATOM    489  CG2 VAL A  32       8.486  -2.050   0.800  1.00  0.00           C  
ATOM    490  H   VAL A  32       6.536  -1.417  -2.993  1.00  0.00           H  
ATOM    491  HA  VAL A  32       8.427  -2.346  -1.941  1.00  0.00           H  
ATOM    492  HB  VAL A  32       8.740  -0.466  -0.519  1.00  0.00           H  
ATOM    493 HG11 VAL A  32       6.335  -0.564   1.184  1.00  0.00           H  
ATOM    494 HG12 VAL A  32       7.056   0.792   0.224  1.00  0.00           H  
ATOM    495 HG13 VAL A  32       5.904  -0.301  -0.489  1.00  0.00           H  
ATOM    496 HG21 VAL A  32       9.031  -2.871   0.331  1.00  0.00           H  
ATOM    497 HG22 VAL A  32       9.194  -1.503   1.411  1.00  0.00           H  
ATOM    498 HG23 VAL A  32       7.709  -2.457   1.444  1.00  0.00           H  
ATOM    499  N   THR A  33       5.704  -2.952  -0.171  1.00  0.00           N  
ATOM    500  CA  THR A  33       4.884  -3.959   0.529  1.00  0.00           C  
ATOM    501  C   THR A  33       3.751  -3.225   1.285  1.00  0.00           C  
ATOM    502  O   THR A  33       2.638  -3.149   0.784  1.00  0.00           O  
ATOM    503  CB  THR A  33       5.717  -4.762   1.560  1.00  0.00           C  
ATOM    504  OG1 THR A  33       6.833  -5.403   0.987  1.00  0.00           O  
ATOM    505  CG2 THR A  33       4.881  -5.804   2.316  1.00  0.00           C  
ATOM    506  H   THR A  33       5.607  -2.018   0.181  1.00  0.00           H  
ATOM    507  HA  THR A  33       4.454  -4.644  -0.200  1.00  0.00           H  
ATOM    508  HB  THR A  33       6.117  -4.062   2.293  1.00  0.00           H  
ATOM    509  HG1 THR A  33       7.461  -5.584   1.708  1.00  0.00           H  
ATOM    510 HG21 THR A  33       5.430  -6.739   2.422  1.00  0.00           H  
ATOM    511 HG22 THR A  33       4.650  -5.426   3.313  1.00  0.00           H  
ATOM    512 HG23 THR A  33       3.946  -6.005   1.792  1.00  0.00           H  
ATOM    513  N   TYR A  34       4.003  -2.612   2.456  1.00  0.00           N  
ATOM    514  CA  TYR A  34       2.997  -1.725   3.072  1.00  0.00           C  
ATOM    515  C   TYR A  34       3.543  -0.532   3.880  1.00  0.00           C  
ATOM    516  O   TYR A  34       3.375   0.607   3.447  1.00  0.00           O  
ATOM    517  CB  TYR A  34       1.964  -2.554   3.845  1.00  0.00           C  
ATOM    518  CG  TYR A  34       1.081  -1.753   4.780  1.00  0.00           C  
ATOM    519  CD1 TYR A  34      -0.020  -1.007   4.320  1.00  0.00           C  
ATOM    520  CD2 TYR A  34       1.403  -1.743   6.142  1.00  0.00           C  
ATOM    521  CE1 TYR A  34      -0.807  -0.272   5.229  1.00  0.00           C  
ATOM    522  CE2 TYR A  34       0.593  -1.047   7.058  1.00  0.00           C  
ATOM    523  CZ  TYR A  34      -0.510  -0.310   6.600  1.00  0.00           C  
ATOM    524  OH  TYR A  34      -1.313   0.332   7.495  1.00  0.00           O  
ATOM    525  H   TYR A  34       4.643  -3.059   3.032  1.00  0.00           H  
ATOM    526  HA  TYR A  34       2.438  -1.271   2.269  1.00  0.00           H  
ATOM    527  HB2 TYR A  34       1.328  -3.070   3.130  1.00  0.00           H  
ATOM    528  HB3 TYR A  34       2.482  -3.323   4.418  1.00  0.00           H  
ATOM    529  HD1 TYR A  34      -0.277  -1.012   3.276  1.00  0.00           H  
ATOM    530  HD2 TYR A  34       2.300  -2.263   6.450  1.00  0.00           H  
ATOM    531  HE1 TYR A  34      -1.656   0.296   4.873  1.00  0.00           H  
ATOM    532  HE2 TYR A  34       0.820  -1.071   8.114  1.00  0.00           H  
ATOM    533  HH  TYR A  34      -2.101   0.719   7.087  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.201  -0.730   5.031  1.00  0.00           N  
ATOM    535  CA  GLU A  35       4.546   0.410   5.924  1.00  0.00           C  
ATOM    536  C   GLU A  35       5.542   1.392   5.307  1.00  0.00           C  
ATOM    537  O   GLU A  35       5.357   2.600   5.410  1.00  0.00           O  
ATOM    538  CB  GLU A  35       5.034  -0.039   7.307  1.00  0.00           C  
ATOM    539  CG  GLU A  35       3.870  -0.452   8.210  1.00  0.00           C  
ATOM    540  CD  GLU A  35       4.177  -0.123   9.664  1.00  0.00           C  
ATOM    541  OE1 GLU A  35       4.910  -0.902  10.312  1.00  0.00           O  
ATOM    542  OE2 GLU A  35       3.671   0.911  10.158  1.00  0.00           O  
ATOM    543  H   GLU A  35       4.389  -1.651   5.346  1.00  0.00           H  
ATOM    544  HA  GLU A  35       3.634   0.987   6.079  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       5.733  -0.870   7.198  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       5.557   0.797   7.769  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       2.968   0.085   7.922  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       3.686  -1.521   8.107  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.547   0.892   4.589  1.00  0.00           N  
ATOM    550  CA  ARG A  36       7.443   1.717   3.759  1.00  0.00           C  
ATOM    551  C   ARG A  36       6.689   2.689   2.806  1.00  0.00           C  
ATOM    552  O   ARG A  36       6.941   3.891   2.808  1.00  0.00           O  
ATOM    553  CB  ARG A  36       8.313   0.759   2.927  1.00  0.00           C  
ATOM    554  CG  ARG A  36       9.633   0.280   3.546  1.00  0.00           C  
ATOM    555  CD  ARG A  36      10.803   0.490   2.572  1.00  0.00           C  
ATOM    556  NE  ARG A  36      11.459   1.786   2.814  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      12.739   1.983   3.087  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      13.618   1.017   3.066  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      13.164   3.176   3.399  1.00  0.00           N  
ATOM    560  H   ARG A  36       6.849  -0.002   4.836  1.00  0.00           H  
ATOM    561  HA  ARG A  36       8.087   2.314   4.407  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       7.730  -0.138   2.732  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       8.518   1.232   1.966  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       9.831   0.783   4.492  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       9.549  -0.790   3.750  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      11.504  -0.335   2.700  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      10.457   0.450   1.537  1.00  0.00           H  
ATOM    568  HE  ARG A  36      10.869   2.602   2.820  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      13.326   0.091   2.809  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      14.582   1.200   3.285  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      12.519   3.947   3.446  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      14.135   3.317   3.624  1.00  0.00           H  
ATOM    573  N   TYR A  37       5.779   2.130   1.997  1.00  0.00           N  
ATOM    574  CA  TYR A  37       5.006   2.931   1.033  1.00  0.00           C  
ATOM    575  C   TYR A  37       4.145   3.951   1.781  1.00  0.00           C  
ATOM    576  O   TYR A  37       4.025   5.082   1.326  1.00  0.00           O  
ATOM    577  CB  TYR A  37       4.177   2.192  -0.022  1.00  0.00           C  
ATOM    578  CG  TYR A  37       2.710   1.993   0.285  1.00  0.00           C  
ATOM    579  CD1 TYR A  37       1.797   3.069   0.300  1.00  0.00           C  
ATOM    580  CD2 TYR A  37       2.273   0.716   0.643  1.00  0.00           C  
ATOM    581  CE1 TYR A  37       0.509   2.887   0.813  1.00  0.00           C  
ATOM    582  CE2 TYR A  37       1.000   0.553   1.202  1.00  0.00           C  
ATOM    583  CZ  TYR A  37       0.132   1.645   1.336  1.00  0.00           C  
ATOM    584  OH  TYR A  37      -1.085   1.501   1.926  1.00  0.00           O  
ATOM    585  H   TYR A  37       5.859   1.252   2.157  1.00  0.00           H  
ATOM    586  HA  TYR A  37       5.745   3.504   0.471  1.00  0.00           H  
ATOM    587  HB2 TYR A  37       4.250   2.791  -0.914  1.00  0.00           H  
ATOM    588  HB3 TYR A  37       4.620   1.245  -0.266  1.00  0.00           H  
ATOM    589  HD1 TYR A  37       2.091   4.066   0.016  1.00  0.00           H  
ATOM    590  HD2 TYR A  37       2.944  -0.126   0.560  1.00  0.00           H  
ATOM    591  HE1 TYR A  37      -0.177   3.713   0.832  1.00  0.00           H  
ATOM    592  HE2 TYR A  37       0.701  -0.424   1.523  1.00  0.00           H  
ATOM    593  HH  TYR A  37      -1.157   0.692   2.446  1.00  0.00           H  
ATOM    594  N   LEU A  38       3.574   3.573   2.929  1.00  0.00           N  
ATOM    595  CA  LEU A  38       2.791   4.466   3.777  1.00  0.00           C  
ATOM    596  C   LEU A  38       3.634   5.668   4.240  1.00  0.00           C  
ATOM    597  O   LEU A  38       3.180   6.799   4.098  1.00  0.00           O  
ATOM    598  CB  LEU A  38       2.178   3.633   4.920  1.00  0.00           C  
ATOM    599  CG  LEU A  38       1.548   4.420   6.088  1.00  0.00           C  
ATOM    600  CD1 LEU A  38       0.628   3.496   6.887  1.00  0.00           C  
ATOM    601  CD2 LEU A  38       2.597   4.988   7.056  1.00  0.00           C  
ATOM    602  H   LEU A  38       3.777   2.662   3.279  1.00  0.00           H  
ATOM    603  HA  LEU A  38       1.971   4.861   3.173  1.00  0.00           H  
ATOM    604  HB2 LEU A  38       1.421   2.992   4.470  1.00  0.00           H  
ATOM    605  HB3 LEU A  38       2.925   2.963   5.332  1.00  0.00           H  
ATOM    606  HG  LEU A  38       0.947   5.240   5.696  1.00  0.00           H  
ATOM    607 HD11 LEU A  38       0.166   4.053   7.701  1.00  0.00           H  
ATOM    608 HD12 LEU A  38      -0.162   3.114   6.246  1.00  0.00           H  
ATOM    609 HD13 LEU A  38       1.196   2.658   7.290  1.00  0.00           H  
ATOM    610 HD21 LEU A  38       3.536   4.440   6.971  1.00  0.00           H  
ATOM    611 HD22 LEU A  38       2.772   6.039   6.828  1.00  0.00           H  
ATOM    612 HD23 LEU A  38       2.259   4.920   8.089  1.00  0.00           H  
ATOM    613  N   GLU A  39       4.867   5.456   4.724  1.00  0.00           N  
ATOM    614  CA  GLU A  39       5.827   6.526   5.078  1.00  0.00           C  
ATOM    615  C   GLU A  39       6.165   7.421   3.883  1.00  0.00           C  
ATOM    616  O   GLU A  39       5.977   8.634   3.952  1.00  0.00           O  
ATOM    617  CB  GLU A  39       7.113   5.910   5.670  1.00  0.00           C  
ATOM    618  CG  GLU A  39       7.055   5.850   7.195  1.00  0.00           C  
ATOM    619  CD  GLU A  39       8.290   5.144   7.744  1.00  0.00           C  
ATOM    620  OE1 GLU A  39       8.294   3.893   7.796  1.00  0.00           O  
ATOM    621  OE2 GLU A  39       9.248   5.844   8.142  1.00  0.00           O  
ATOM    622  H   GLU A  39       5.151   4.524   4.921  1.00  0.00           H  
ATOM    623  HA  GLU A  39       5.373   7.168   5.833  1.00  0.00           H  
ATOM    624  HB2 GLU A  39       7.253   4.903   5.276  1.00  0.00           H  
ATOM    625  HB3 GLU A  39       7.977   6.508   5.381  1.00  0.00           H  
ATOM    626  HG2 GLU A  39       7.015   6.867   7.587  1.00  0.00           H  
ATOM    627  HG3 GLU A  39       6.158   5.318   7.513  1.00  0.00           H  
ATOM    628  N   ILE A  40       6.627   6.823   2.785  1.00  0.00           N  
ATOM    629  CA  ILE A  40       6.983   7.545   1.548  1.00  0.00           C  
ATOM    630  C   ILE A  40       5.810   8.415   1.017  1.00  0.00           C  
ATOM    631  O   ILE A  40       6.000   9.597   0.714  1.00  0.00           O  
ATOM    632  CB  ILE A  40       7.518   6.558   0.478  1.00  0.00           C  
ATOM    633  CG1 ILE A  40       8.822   5.845   0.921  1.00  0.00           C  
ATOM    634  CG2 ILE A  40       7.802   7.317  -0.835  1.00  0.00           C  
ATOM    635  CD1 ILE A  40       9.079   4.528   0.166  1.00  0.00           C  
ATOM    636  H   ILE A  40       6.993   5.950   2.951  1.00  0.00           H  
ATOM    637  HA  ILE A  40       7.796   8.231   1.792  1.00  0.00           H  
ATOM    638  HB  ILE A  40       6.751   5.804   0.291  1.00  0.00           H  
ATOM    639 HG12 ILE A  40       9.669   6.515   0.762  1.00  0.00           H  
ATOM    640 HG13 ILE A  40       8.798   5.611   1.984  1.00  0.00           H  
ATOM    641 HG21 ILE A  40       6.869   7.634  -1.301  1.00  0.00           H  
ATOM    642 HG22 ILE A  40       8.419   8.195  -0.632  1.00  0.00           H  
ATOM    643 HG23 ILE A  40       8.329   6.684  -1.547  1.00  0.00           H  
ATOM    644 HD11 ILE A  40       8.845   4.627  -0.894  1.00  0.00           H  
ATOM    645 HD12 ILE A  40      10.127   4.247   0.268  1.00  0.00           H  
ATOM    646 HD13 ILE A  40       8.460   3.735   0.583  1.00  0.00           H  
ATOM    647  N   LEU A  41       4.588   7.876   0.957  1.00  0.00           N  
ATOM    648  CA  LEU A  41       3.370   8.596   0.557  1.00  0.00           C  
ATOM    649  C   LEU A  41       2.988   9.714   1.536  1.00  0.00           C  
ATOM    650  O   LEU A  41       2.617  10.804   1.108  1.00  0.00           O  
ATOM    651  CB  LEU A  41       2.166   7.636   0.450  1.00  0.00           C  
ATOM    652  CG  LEU A  41       1.903   7.005  -0.927  1.00  0.00           C  
ATOM    653  CD1 LEU A  41       0.566   6.270  -0.857  1.00  0.00           C  
ATOM    654  CD2 LEU A  41       1.776   8.052  -2.038  1.00  0.00           C  
ATOM    655  H   LEU A  41       4.494   6.912   1.243  1.00  0.00           H  
ATOM    656  HA  LEU A  41       3.554   9.067  -0.407  1.00  0.00           H  
ATOM    657  HB2 LEU A  41       2.258   6.851   1.201  1.00  0.00           H  
ATOM    658  HB3 LEU A  41       1.268   8.194   0.715  1.00  0.00           H  
ATOM    659  HG  LEU A  41       2.685   6.288  -1.176  1.00  0.00           H  
ATOM    660 HD11 LEU A  41      -0.257   6.985  -0.841  1.00  0.00           H  
ATOM    661 HD12 LEU A  41       0.466   5.609  -1.718  1.00  0.00           H  
ATOM    662 HD13 LEU A  41       0.519   5.681   0.054  1.00  0.00           H  
ATOM    663 HD21 LEU A  41       1.302   7.614  -2.916  1.00  0.00           H  
ATOM    664 HD22 LEU A  41       1.173   8.891  -1.689  1.00  0.00           H  
ATOM    665 HD23 LEU A  41       2.762   8.410  -2.325  1.00  0.00           H  
ATOM    666  N   LYS A  42       3.075   9.458   2.842  1.00  0.00           N  
ATOM    667  CA  LYS A  42       2.812  10.463   3.872  1.00  0.00           C  
ATOM    668  C   LYS A  42       3.744  11.686   3.695  1.00  0.00           C  
ATOM    669  O   LYS A  42       3.281  12.828   3.703  1.00  0.00           O  
ATOM    670  CB  LYS A  42       2.947   9.821   5.262  1.00  0.00           C  
ATOM    671  CG  LYS A  42       2.380  10.723   6.369  1.00  0.00           C  
ATOM    672  CD  LYS A  42       2.981  10.390   7.748  1.00  0.00           C  
ATOM    673  CE  LYS A  42       3.296  11.687   8.508  1.00  0.00           C  
ATOM    674  NZ  LYS A  42       4.494  11.555   9.365  1.00  0.00           N  
ATOM    675  H   LYS A  42       3.231   8.485   3.124  1.00  0.00           H  
ATOM    676  HA  LYS A  42       1.782  10.797   3.751  1.00  0.00           H  
ATOM    677  HB2 LYS A  42       2.400   8.879   5.292  1.00  0.00           H  
ATOM    678  HB3 LYS A  42       4.003   9.616   5.443  1.00  0.00           H  
ATOM    679  HG2 LYS A  42       2.589  11.763   6.123  1.00  0.00           H  
ATOM    680  HG3 LYS A  42       1.295  10.604   6.408  1.00  0.00           H  
ATOM    681  HD2 LYS A  42       2.278   9.784   8.323  1.00  0.00           H  
ATOM    682  HD3 LYS A  42       3.899   9.811   7.625  1.00  0.00           H  
ATOM    683  HE2 LYS A  42       3.481  12.481   7.784  1.00  0.00           H  
ATOM    684  HE3 LYS A  42       2.429  11.970   9.108  1.00  0.00           H  
ATOM    685  HZ1 LYS A  42       5.297  11.303   8.808  1.00  0.00           H  
ATOM    686  HZ2 LYS A  42       4.693  12.434   9.819  1.00  0.00           H  
ATOM    687  HZ3 LYS A  42       4.352  10.850  10.072  1.00  0.00           H  
ATOM    688  N   SER A  43       5.037  11.446   3.444  1.00  0.00           N  
ATOM    689  CA  SER A  43       6.014  12.471   3.043  1.00  0.00           C  
ATOM    690  C   SER A  43       5.608  13.275   1.785  1.00  0.00           C  
ATOM    691  O   SER A  43       5.857  14.482   1.714  1.00  0.00           O  
ATOM    692  CB  SER A  43       7.387  11.810   2.812  1.00  0.00           C  
ATOM    693  OG  SER A  43       8.321  12.200   3.807  1.00  0.00           O  
ATOM    694  H   SER A  43       5.389  10.543   3.652  1.00  0.00           H  
ATOM    695  HA  SER A  43       6.102  13.178   3.870  1.00  0.00           H  
ATOM    696  HB2 SER A  43       7.292  10.723   2.821  1.00  0.00           H  
ATOM    697  HB3 SER A  43       7.777  12.098   1.835  1.00  0.00           H  
ATOM    698  HG  SER A  43       8.022  11.864   4.669  1.00  0.00           H  
ATOM    699  N   LYS A  44       4.953  12.626   0.817  1.00  0.00           N  
ATOM    700  CA  LYS A  44       4.542  13.216  -0.468  1.00  0.00           C  
ATOM    701  C   LYS A  44       3.007  13.293  -0.663  1.00  0.00           C  
ATOM    702  O   LYS A  44       2.442  12.787  -1.638  1.00  0.00           O  
ATOM    703  CB  LYS A  44       5.311  12.545  -1.625  1.00  0.00           C  
ATOM    704  CG  LYS A  44       5.570  13.579  -2.732  1.00  0.00           C  
ATOM    705  CD  LYS A  44       6.304  12.977  -3.937  1.00  0.00           C  
ATOM    706  CE  LYS A  44       6.567  14.071  -4.986  1.00  0.00           C  
ATOM    707  NZ  LYS A  44       8.007  14.257  -5.267  1.00  0.00           N  
ATOM    708  H   LYS A  44       4.888  11.627   0.928  1.00  0.00           H  
ATOM    709  HA  LYS A  44       4.866  14.257  -0.453  1.00  0.00           H  
ATOM    710  HB2 LYS A  44       6.275  12.180  -1.265  1.00  0.00           H  
ATOM    711  HB3 LYS A  44       4.750  11.694  -2.017  1.00  0.00           H  
ATOM    712  HG2 LYS A  44       4.621  14.001  -3.065  1.00  0.00           H  
ATOM    713  HG3 LYS A  44       6.181  14.384  -2.317  1.00  0.00           H  
ATOM    714  HD2 LYS A  44       7.241  12.525  -3.603  1.00  0.00           H  
ATOM    715  HD3 LYS A  44       5.683  12.200  -4.383  1.00  0.00           H  
ATOM    716  HE2 LYS A  44       6.048  13.802  -5.908  1.00  0.00           H  
ATOM    717  HE3 LYS A  44       6.148  15.013  -4.629  1.00  0.00           H  
ATOM    718  HZ1 LYS A  44       8.500  14.539  -4.434  1.00  0.00           H  
ATOM    719  HZ2 LYS A  44       8.414  13.401  -5.614  1.00  0.00           H  
ATOM    720  HZ3 LYS A  44       8.133  14.974  -5.966  1.00  0.00           H  
ATOM    721  N   GLN A  45       2.322  13.935   0.290  1.00  0.00           N  
ATOM    722  CA  GLN A  45       0.867  14.180   0.267  1.00  0.00           C  
ATOM    723  C   GLN A  45       0.454  15.371  -0.619  1.00  0.00           C  
ATOM    724  O   GLN A  45       1.197  16.345  -0.768  1.00  0.00           O  
ATOM    725  CB  GLN A  45       0.352  14.402   1.703  1.00  0.00           C  
ATOM    726  CG  GLN A  45      -0.373  13.154   2.213  1.00  0.00           C  
ATOM    727  CD  GLN A  45      -0.874  13.345   3.630  1.00  0.00           C  
ATOM    728  OE1 GLN A  45      -1.602  14.280   3.936  1.00  0.00           O  
ATOM    729  NE2 GLN A  45      -0.512  12.464   4.538  1.00  0.00           N  
ATOM    730  H   GLN A  45       2.858  14.345   1.041  1.00  0.00           H  
ATOM    731  HA  GLN A  45       0.381  13.293  -0.142  1.00  0.00           H  
ATOM    732  HB2 GLN A  45       1.185  14.635   2.372  1.00  0.00           H  
ATOM    733  HB3 GLN A  45      -0.339  15.245   1.725  1.00  0.00           H  
ATOM    734  HG2 GLN A  45      -1.234  12.947   1.579  1.00  0.00           H  
ATOM    735  HG3 GLN A  45       0.304  12.302   2.169  1.00  0.00           H  
ATOM    736 HE21 GLN A  45       0.077  11.691   4.285  1.00  0.00           H  
ATOM    737 HE22 GLN A  45      -0.852  12.584   5.479  1.00  0.00           H  
ATOM    738  N   LYS A  46      -0.761  15.304  -1.175  1.00  0.00           N  
ATOM    739  CA  LYS A  46      -1.349  16.326  -2.056  1.00  0.00           C  
ATOM    740  C   LYS A  46      -2.894  16.310  -1.947  1.00  0.00           C  
ATOM    741  O   LYS A  46      -3.547  15.357  -2.388  1.00  0.00           O  
ATOM    742  CB  LYS A  46      -0.835  16.077  -3.494  1.00  0.00           C  
ATOM    743  CG  LYS A  46      -0.657  17.340  -4.356  1.00  0.00           C  
ATOM    744  CD  LYS A  46      -1.866  17.700  -5.234  1.00  0.00           C  
ATOM    745  CE  LYS A  46      -1.461  18.806  -6.226  1.00  0.00           C  
ATOM    746  NZ  LYS A  46      -2.202  20.069  -6.026  1.00  0.00           N  
ATOM    747  H   LYS A  46      -1.305  14.467  -1.015  1.00  0.00           H  
ATOM    748  HA  LYS A  46      -0.995  17.303  -1.725  1.00  0.00           H  
ATOM    749  HB2 LYS A  46       0.157  15.628  -3.424  1.00  0.00           H  
ATOM    750  HB3 LYS A  46      -1.464  15.350  -4.011  1.00  0.00           H  
ATOM    751  HG2 LYS A  46      -0.391  18.189  -3.723  1.00  0.00           H  
ATOM    752  HG3 LYS A  46       0.190  17.154  -5.021  1.00  0.00           H  
ATOM    753  HD2 LYS A  46      -2.165  16.821  -5.807  1.00  0.00           H  
ATOM    754  HD3 LYS A  46      -2.706  18.013  -4.610  1.00  0.00           H  
ATOM    755  HE2 LYS A  46      -0.392  18.998  -6.120  1.00  0.00           H  
ATOM    756  HE3 LYS A  46      -1.631  18.446  -7.243  1.00  0.00           H  
ATOM    757  HZ1 LYS A  46      -2.134  20.376  -5.068  1.00  0.00           H  
ATOM    758  HZ2 LYS A  46      -1.817  20.791  -6.617  1.00  0.00           H  
ATOM    759  HZ3 LYS A  46      -3.174  19.952  -6.266  1.00  0.00           H  
ATOM    760  N   GLU A  47      -3.471  17.340  -1.310  1.00  0.00           N  
ATOM    761  CA  GLU A  47      -4.913  17.493  -0.999  1.00  0.00           C  
ATOM    762  C   GLU A  47      -5.407  18.935  -1.159  1.00  0.00           C  
ATOM    763  O   GLU A  47      -6.623  19.110  -1.386  1.00  0.00           O  
ATOM    764  CB  GLU A  47      -5.247  16.960   0.410  1.00  0.00           C  
ATOM    765  CG  GLU A  47      -4.525  17.671   1.561  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -5.118  17.249   2.899  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -4.741  16.172   3.409  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -5.957  18.003   3.442  1.00  0.00           O  
ATOM    769  OXT GLU A  47      -4.584  19.874  -1.088  1.00  0.00           O  
ATOM    770  H   GLU A  47      -2.864  18.082  -0.991  1.00  0.00           H  
ATOM    771  HA  GLU A  47      -5.488  16.891  -1.703  1.00  0.00           H  
ATOM    772  HB2 GLU A  47      -6.322  17.051   0.565  1.00  0.00           H  
ATOM    773  HB3 GLU A  47      -5.000  15.898   0.451  1.00  0.00           H  
ATOM    774  HG2 GLU A  47      -3.463  17.424   1.538  1.00  0.00           H  
ATOM    775  HG3 GLU A  47      -4.632  18.750   1.457  1.00  0.00           H  
TER     776      GLU A  47
ENDMDL
END
