HEADER    SCOPe/ASTRAL domain d2huga2 [147404]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2huga2
REMARK  99 ASTRAL SCOPe-sun: 147404
REMARK  99 ASTRAL SCOPe-sccs: b.34.13.2
REMARK  99 ASTRAL Source-PDB: 2hug
REMARK  99 ASTRAL Source-PDB-REVDAT: 19-FEB-20
REMARK  99 ASTRAL Region: A:3-57
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     21  N   GLN A   3       8.843   6.287  -2.749  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.824   6.451  -1.732  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.810   5.236  -0.813  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.892   4.097  -1.274  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.461   6.644  -2.399  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.838   5.362  -2.941  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.495   4.888  -4.223  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       6.922   5.694  -5.050  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       6.594   3.575  -4.388  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.589   5.920  -3.615  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.067   7.328  -1.152  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.778   7.080  -1.687  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.590   7.323  -3.227  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.934   4.585  -2.197  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       4.791   5.542  -3.136  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       6.245   2.994  -3.682  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.012   3.242  -5.209  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.706   5.481   0.485  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.712   4.402   1.457  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.304   3.913   1.748  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.918   3.763   2.907  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.374   4.824   2.784  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.892   3.604   3.529  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.494   5.827   2.543  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.611   6.404   0.794  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.284   3.586   1.041  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.624   5.297   3.398  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.095   2.886   3.641  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.249   3.903   4.504  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.702   3.159   2.970  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.029   5.997   3.466  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.075   6.759   2.193  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.173   5.437   1.800  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.530   3.660   0.692  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.166   3.164   0.855  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.400   3.155  -0.470  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.703   3.925  -1.382  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.414   4.021   1.867  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.698   5.491   1.744  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.195   6.222   0.679  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.471   6.142   2.692  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.456   7.574   0.564  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.736   7.493   2.582  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.229   8.210   1.517  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.884   3.809  -0.211  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.226   2.148   1.237  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.361   3.877   1.728  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.688   3.712   2.860  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.591   5.726  -0.065  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.869   5.581   3.526  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       3.056   8.133  -0.270  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.341   7.988   3.329  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.435   9.266   1.429  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.405   2.272  -0.563  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.573   2.160  -1.761  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.091   2.064  -1.408  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.287   1.423  -0.431  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.976   0.937  -2.579  1.00  0.35           C  
ATOM     79  CG  GLU A   6       2.832   1.277  -3.782  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.983   2.194  -3.427  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       4.821   1.797  -2.590  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.046   3.310  -3.982  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.237   1.670   0.189  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.731   3.047  -2.357  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.528   0.260  -1.946  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.083   0.441  -2.928  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.230   0.363  -4.197  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.212   1.768  -4.518  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.744   2.698  -2.222  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.179   2.689  -2.013  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.835   1.520  -2.723  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.705   1.359  -3.937  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.771   3.997  -2.514  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.404   4.327  -3.947  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.088   3.763  -5.014  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -1.365   5.207  -4.228  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -2.751   4.065  -6.320  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -1.021   5.515  -5.529  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -1.717   4.942  -6.573  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.377   5.247  -7.871  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.386   3.196  -2.983  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.377   2.597  -0.957  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.836   3.937  -2.441  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.422   4.803  -1.896  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.896   3.077  -4.814  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -0.820   5.656  -3.408  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -3.297   3.616  -7.137  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -0.210   6.201  -5.726  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -0.421   5.285  -7.951  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.530   0.694  -1.954  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.223  -0.452  -2.514  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.727  -0.219  -2.521  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.490  -1.035  -2.004  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.887  -1.709  -1.729  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.570   0.854  -0.982  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.882  -0.586  -3.531  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.871  -2.551  -2.398  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.635  -1.868  -0.967  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.918  -1.598  -1.264  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.154   0.899  -3.105  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.573   1.216  -3.150  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.167   1.029  -4.515  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.482   0.698  -5.484  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.850   2.630  -2.651  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.622   3.730  -3.674  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.241   3.695  -4.291  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.020   2.865  -5.198  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.384   4.500  -3.872  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.508   1.515  -3.508  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.069   0.534  -2.502  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.879   2.680  -2.351  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -7.228   2.818  -1.796  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.353   3.622  -4.459  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.761   4.683  -3.190  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.465   1.245  -4.569  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.197   1.096  -5.788  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.541   2.448  -6.402  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.728   2.564  -7.614  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.444   0.243  -5.557  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.211   0.029  -6.854  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -11.045  -1.084  -4.923  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.941   1.509  -3.753  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.571   0.577  -6.453  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -12.072   0.760  -4.865  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.789  -0.810  -7.387  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.136   0.915  -7.465  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.249  -0.168  -6.633  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.913  -0.948  -3.857  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.119  -1.425  -5.358  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.815  -1.818  -5.100  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.591   3.471  -5.560  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.887   4.827  -6.013  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.211   5.869  -5.115  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.707   6.880  -5.604  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.410   5.057  -6.079  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.799   6.526  -6.144  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.664   7.128  -7.230  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.239   7.070  -5.109  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.426   3.310  -4.611  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.481   4.927  -7.009  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.790   4.581  -6.965  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.879   4.614  -5.212  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.203   5.623  -3.807  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.603   6.571  -2.864  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.091   5.882  -1.600  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.473   4.760  -1.302  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.619   7.650  -2.489  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.954   8.596  -3.631  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -11.931   9.681  -3.221  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.154   9.442  -3.306  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.472  10.770  -2.815  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.580   4.779  -3.475  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.768   7.041  -3.362  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.532   7.171  -2.170  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.222   8.232  -1.671  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.044   9.064  -3.974  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.391   8.025  -4.437  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.229   6.579  -0.862  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.660   6.055   0.384  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.781   7.110   1.483  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.478   8.111   1.312  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.165   5.676   0.216  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.342   6.928  -0.104  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.012   4.655  -0.889  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.584   7.463  -1.500  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.974   7.477  -1.155  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.219   5.168   0.663  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.799   5.224   1.137  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.597   7.708   0.597  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.292   6.701  -0.013  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.891   4.671  -1.508  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.885   3.672  -0.461  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.150   4.904  -1.485  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.064   8.427  -1.438  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.223   6.776  -2.041  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.642   7.560  -2.018  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.107   6.891   2.607  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.140   7.846   3.713  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.838   7.802   4.507  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.234   8.838   4.784  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.340   7.586   4.657  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.274   8.483   5.887  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.651   7.803   3.919  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.577   6.072   2.697  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.252   8.832   3.291  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.300   6.558   4.984  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.130   8.293   6.518  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.277   9.518   5.580  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.369   8.273   6.438  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.473   7.490   4.545  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.652   7.225   3.009  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.760   8.851   3.678  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.415   6.600   4.869  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.183   6.419   5.625  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.039   6.032   4.695  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.251   5.370   3.684  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.372   5.350   6.701  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.121   5.081   7.519  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -3.375   4.115   8.659  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.559   2.911   8.387  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -3.396   4.565   9.825  1.00  2.07           O  
ATOM    222  H   GLU A  15      -5.945   5.814   4.620  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.943   7.359   6.101  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.155   5.667   7.375  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.670   4.427   6.226  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -2.365   4.661   6.872  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.766   6.015   7.929  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.833   6.481   5.013  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.673   6.161   4.187  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.630   6.168   4.998  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.287   7.204   5.102  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.567   7.160   3.036  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.678   8.612   3.475  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.531   9.563   2.298  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.901  10.987   2.682  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.342  11.109   3.037  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.722   7.033   5.812  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.834   5.170   3.780  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.386   7.029   2.548  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.358   6.962   2.328  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.643   8.767   3.932  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.102   8.820   4.194  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.495   9.548   1.960  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.180   9.236   1.499  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.304  11.283   3.532  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.686  11.640   1.849  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.565  10.495   3.845  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.933  10.830   2.229  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.565  12.093   3.292  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.005   5.025   5.572  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.231   4.947   6.372  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.783   3.525   6.394  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.458   2.754   7.297  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.956   5.413   7.800  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.183   5.385   8.695  1.00  1.20           C  
ATOM    256  CD  ARG A  17       2.805   5.548  10.158  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.235   6.862  10.434  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       1.964   7.304  11.657  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.209   6.537  12.711  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       1.446   8.512  11.827  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.473   4.211   5.427  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.965   5.600   5.923  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.581   6.424   7.769  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.205   4.773   8.236  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.692   4.442   8.567  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       3.842   6.194   8.412  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.078   4.790  10.412  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.690   5.414  10.762  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.045   7.444   9.669  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.599   5.625  12.587  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.005   6.872  13.631  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       1.261   9.092  11.035  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.243   8.844  12.748  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.612   3.162   5.417  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.127   1.808   5.401  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.477   1.643   4.738  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.390   2.446   4.932  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.883   3.808   4.733  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.205   1.460   6.418  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.419   1.189   4.885  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.583   0.573   3.953  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.801   0.220   3.250  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.583   0.300   1.732  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.219   1.341   1.220  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.179  -1.181   3.692  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.602  -1.257   5.143  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.965  -2.675   5.512  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.438  -2.771   6.954  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.694  -2.003   7.182  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.803  -0.012   3.842  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.573   0.903   3.541  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.313  -1.816   3.556  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.989  -1.547   3.081  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.461  -0.621   5.295  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.786  -0.927   5.769  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.092  -3.296   5.383  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.750  -3.014   4.853  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.666  -2.379   7.598  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.612  -3.807   7.195  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.453  -2.368   6.570  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.991  -2.091   8.175  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.543  -0.997   6.965  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.809  -0.786   1.005  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.574  -0.772  -0.413  1.00  0.51           C  
ATOM    305  C   GLY A  20       5.163  -1.198  -0.652  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.442  -0.646  -1.481  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.096  -1.603   1.429  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.736   0.220  -0.799  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.235  -1.469  -0.891  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.796  -2.213   0.104  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.460  -2.762   0.087  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.008  -3.136   1.510  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.943  -3.723   1.687  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.405  -3.976  -0.838  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.683  -3.636  -2.296  1.00  0.88           C  
ATOM    316  CD  LYS A  21       5.153  -3.803  -2.641  1.00  1.58           C  
ATOM    317  CE  LYS A  21       5.390  -3.654  -4.136  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.862  -2.363  -4.656  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.474  -2.631   0.676  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.797  -2.000  -0.297  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.143  -4.693  -0.513  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.426  -4.421  -0.774  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.101  -4.286  -2.928  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.397  -2.610  -2.473  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       5.725  -3.049  -2.121  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       5.478  -4.785  -2.330  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       6.452  -3.701  -4.326  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.897  -4.468  -4.647  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.061  -2.279  -5.674  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.312  -1.567  -4.159  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       3.834  -2.311  -4.510  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.813  -2.772   2.525  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.487  -3.065   3.913  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.658  -1.955   4.524  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.447  -1.918   5.734  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.748  -3.228   4.758  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.477  -3.950   6.065  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.291  -4.187   6.373  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.447  -4.266   6.785  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.629  -2.300   2.342  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.927  -3.966   3.924  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.488  -3.774   4.202  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.138  -2.249   4.993  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.204  -1.050   3.690  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.411   0.056   4.145  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.061  -0.296   4.177  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.546  -1.084   3.365  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.636   1.279   3.255  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.868   1.170   1.945  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.244   2.535   3.991  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.435  -1.109   2.752  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.735   0.308   5.141  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.697   1.327   3.034  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.914   2.114   1.427  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.165   0.925   2.142  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.309   0.399   1.330  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.201   2.327   5.048  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.272   2.859   3.654  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.972   3.309   3.802  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.769   0.325   5.086  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.186   0.070   5.226  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.989   1.300   4.823  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.240   2.186   5.639  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.532  -0.324   6.659  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.801   0.496   7.710  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.133   0.060   9.124  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.486  -0.886   9.621  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.039   0.664   9.736  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.334   0.994   5.649  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.427  -0.760   4.568  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.594  -0.190   6.802  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.287  -1.363   6.803  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.739   0.387   7.558  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.077   1.532   7.594  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.390   1.346   3.562  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.164   2.453   3.045  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.645   2.178   3.268  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.005   1.292   4.034  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.867   2.632   1.555  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.696   3.549   1.295  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.459   3.298   1.864  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.831   4.671   0.493  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.389   4.138   1.636  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.762   5.518   0.261  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.543   5.244   0.833  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.526   6.080   0.601  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.165   0.614   2.964  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.871   3.349   3.567  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.635   1.670   1.124  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.730   3.044   1.058  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.338   2.431   2.492  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.786   4.877   0.042  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.561   3.924   2.086  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.887   6.387  -0.367  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.229   6.992   0.612  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.496   2.963   2.637  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.930   2.767   2.729  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.481   2.675   1.326  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.817   3.082   0.374  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.603   3.909   3.498  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.126   3.777   3.635  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.489   2.686   4.622  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.751   5.098   4.051  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.156   3.698   2.103  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.113   1.832   3.231  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.170   3.952   4.489  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.386   4.836   2.989  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.537   3.499   2.678  1.00  0.34           H  
ATOM    409 HD11 LEU A  26      -9.752   1.906   4.574  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.457   2.278   4.369  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.519   3.095   5.621  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.845   5.738   3.187  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.128   5.577   4.790  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.730   4.915   4.470  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.667   2.119   1.168  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.215   2.012  -0.160  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.701   2.317  -0.229  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.537   1.576   0.289  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.895   0.647  -0.823  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.628   0.035  -0.236  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.044  -0.356  -0.748  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.162   1.774   1.939  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.720   2.754  -0.752  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.704   0.863  -1.858  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.422  -0.905  -0.727  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.765  -0.135   0.821  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.799   0.709  -0.389  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.935   0.084  -1.170  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.227  -0.621   0.283  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.784  -1.242  -1.308  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.013   3.437  -0.853  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.387   3.799  -1.077  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.789   3.099  -2.336  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.902   3.711  -3.399  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.563   5.302  -1.227  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.682   6.117  -0.292  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.074   7.586  -0.292  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.139   8.400   0.477  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.372   9.663   0.821  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.508  10.248   0.470  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -11.468  10.339   1.517  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.299   4.030  -1.169  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.990   3.425  -0.268  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.325   5.566  -2.244  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.594   5.556  -1.029  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -12.781   5.729   0.709  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.655   6.027  -0.613  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.092   7.942  -1.311  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.059   7.682   0.139  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.294   7.985   0.750  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.192   9.740  -0.053  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -13.681  11.199   0.729  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -10.611   9.898   1.784  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -11.644  11.289   1.773  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.976   1.790  -2.188  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.329   0.893  -3.278  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.071   1.615  -4.384  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.286   1.776  -4.332  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.197  -0.227  -2.724  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.082  -1.510  -3.490  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.246  -1.762  -4.537  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.828  -2.713  -3.271  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.427  -3.048  -4.986  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.393  -3.652  -4.224  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.821  -3.086  -2.362  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.916  -4.942  -4.294  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.341  -4.367  -2.431  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.888  -5.280  -3.391  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.861   1.407  -1.297  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.414   0.468  -3.677  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.908  -0.409  -1.703  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.231   0.085  -2.749  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.550  -1.043  -4.944  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.942  -3.464  -5.729  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.184  -2.396  -1.615  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.578  -5.658  -5.027  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.109  -4.672  -1.737  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.322  -6.270  -3.409  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.285   2.111  -5.341  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.807   2.828  -6.519  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.229   2.387  -6.887  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.052   3.198  -7.309  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.895   2.584  -7.718  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.165   3.517  -8.887  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.154   3.317 -10.003  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.367   4.312 -11.132  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -12.358   4.149 -12.215  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.303   2.047  -5.212  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.809   3.884  -6.289  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.871   2.715  -7.408  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -14.032   1.568  -8.058  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.153   3.318  -9.272  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.109   4.538  -8.541  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.160   3.450  -9.603  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.256   2.315 -10.393  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.353   4.161 -11.546  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.295   5.313 -10.732  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -12.412   3.189 -12.613  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -11.401   4.303 -11.838  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.535   4.837 -12.974  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.498   1.094  -6.734  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.817   0.540  -7.020  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.394  -0.099  -5.759  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.742  -1.281  -5.748  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.731  -0.495  -8.144  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.848  -1.672  -7.781  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.629  -1.604  -8.048  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.373  -2.660  -7.227  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.789   0.495  -6.423  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.460   1.350  -7.329  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -18.722  -0.866  -8.360  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.327  -0.023  -9.028  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.492   0.700  -4.699  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -19.001   0.211  -3.431  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.731   1.281  -2.644  1.00  0.42           C  
ATOM    516  O   GLY A  32     -19.876   2.414  -3.104  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.214   1.636  -4.780  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.676  -0.612  -3.615  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.166  -0.140  -2.837  1.00  0.36           H  
ATOM    520  N   GLY A  33     -20.191   0.918  -1.451  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.897   1.863  -0.607  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.147   2.171   0.677  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.479   3.125   1.382  1.00  0.86           O  
ATOM    524  H   GLY A  33     -20.053  -0.001  -1.142  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.039   2.782  -1.157  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.865   1.453  -0.357  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.133   1.364   0.984  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.339   1.558   2.191  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.853   1.633   1.858  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.425   1.222   0.779  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.596   0.422   3.183  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -17.743   0.541   4.431  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.145   1.276   5.356  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -16.674  -0.103   4.483  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.914   0.619   0.386  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.643   2.492   2.640  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -19.635   0.437   3.476  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.375  -0.521   2.706  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.069   2.158   2.793  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.630   2.287   2.602  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.874   1.430   3.609  1.00  0.39           C  
ATOM    542  O   CYS A  35     -13.989   1.632   4.818  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.207   3.750   2.744  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.073   4.880   1.627  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.469   2.466   3.634  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.394   1.947   1.604  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.400   4.076   3.755  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.150   3.833   2.541  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.288   4.395   1.415  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.101   0.472   3.109  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.337  -0.414   3.977  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.845  -0.117   3.911  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.368   0.544   2.993  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.578  -1.869   3.603  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.895  -2.422   4.123  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.167  -3.832   3.638  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.493  -4.766   4.120  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.052  -4.001   2.772  1.00  2.27           O  
ATOM    559  H   GLU A  36     -13.045   0.357   2.138  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.676  -0.254   4.988  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.571  -1.960   2.527  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.773  -2.458   4.012  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -13.866  -2.429   5.202  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.697  -1.780   3.790  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.119  -0.632   4.895  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.677  -0.436   4.991  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.905  -1.497   4.222  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.337  -2.643   4.102  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.241  -0.472   6.458  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.605   0.763   7.219  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.594   2.038   6.745  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.022   0.845   8.588  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -8.985   2.913   7.729  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.253   2.204   8.870  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.228  -0.098   9.600  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.676   2.643  10.122  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.647   0.338  10.842  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.868   1.699  11.094  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.572  -1.142   5.588  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.437   0.528   4.582  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.710  -1.314   6.946  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.168  -0.589   6.504  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.318   2.304   5.737  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.059   3.886   7.629  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -9.062  -1.152   9.425  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.851   3.688  10.332  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.810  -0.375  11.637  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.195   1.995  12.079  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.752  -1.088   3.704  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.874  -1.978   2.963  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.930  -2.690   3.926  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.744  -2.255   5.062  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.065  -1.191   1.904  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.909  -2.011   1.340  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.979  -0.718   0.786  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.499  -0.147   3.803  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.482  -2.711   2.460  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.656  -0.321   2.382  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.244  -2.293   2.142  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.368  -1.416   0.620  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.295  -2.897   0.860  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.384  -0.286  -0.007  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.659   0.027   1.171  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.542  -1.555   0.400  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.338  -3.783   3.466  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.438  -4.561   4.301  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.041  -3.962   4.364  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.272  -4.033   3.407  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.369  -6.007   3.806  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.427  -6.886   4.614  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.377  -8.301   4.060  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.438  -9.184   4.866  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.362 -10.564   4.314  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.512  -4.073   2.546  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.846  -4.553   5.293  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.358  -6.439   3.853  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.034  -6.008   2.779  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.436  -6.462   4.580  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.773  -6.921   5.637  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.369  -8.725   4.091  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.031  -8.262   3.038  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.451  -8.745   4.853  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.795  -9.232   5.885  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -2.307 -10.998   4.304  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -0.730 -11.148   4.897  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -0.994 -10.540   3.342  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.727  -3.373   5.513  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.419  -2.785   5.716  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.504  -3.692   6.492  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.259  -3.245   7.355  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.398  -3.325   6.222  1.00  0.39           H  
ATOM    632  HA2 GLY A  40       0.026  -2.605   4.754  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.521  -1.850   6.242  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.423  -4.976   6.194  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.281  -5.965   6.824  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.228  -6.560   5.791  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.047  -7.421   6.116  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.487  -7.123   7.452  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.274  -7.748   8.595  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.886  -6.665   7.925  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.232  -5.270   5.528  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.856  -5.475   7.596  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.354  -7.878   6.692  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       0.678  -8.519   9.062  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.516  -6.989   9.323  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.185  -8.181   8.210  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.770  -5.896   8.674  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.420  -7.503   8.347  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.442  -6.269   7.087  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.121  -6.100   4.541  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.969  -6.623   3.485  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.354  -6.048   3.575  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.741  -5.170   2.806  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.337  -6.400   2.113  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.875  -7.674   1.475  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.559  -8.086   1.485  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.562  -8.637   0.812  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.457  -9.244   0.858  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.657  -9.600   0.441  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.473  -5.388   4.330  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.067  -7.670   3.653  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.476  -5.757   2.223  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.056  -5.934   1.456  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.189  -7.601   1.892  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.622  -8.637   0.600  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.455  -9.803   0.707  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       1.853 -10.379  -0.119  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.095  -6.609   4.521  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.465  -6.208   4.801  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.367  -6.322   3.587  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.153  -7.258   3.452  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.056  -7.034   5.966  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.947  -8.526   5.682  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.502  -6.641   6.239  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.682  -7.310   5.075  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.449  -5.180   5.101  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.477  -6.819   6.851  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.626  -8.794   4.887  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       5.937  -8.763   5.385  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.200  -9.080   6.574  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.880  -7.217   7.071  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.550  -5.591   6.479  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       9.101  -6.837   5.363  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.234  -5.350   2.703  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.059  -5.278   1.518  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.274  -4.421   1.807  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.613  -3.514   1.048  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.269  -4.732   0.342  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.556  -4.661   2.854  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.392  -6.275   1.284  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.283  -5.174   0.334  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.779  -4.975  -0.576  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.181  -3.659   0.433  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.929  -4.727   2.921  1.00  0.43           N  
ATOM    695  CA  GLU A  45      11.112  -3.991   3.350  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.084  -3.841   2.193  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.862  -2.890   2.136  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.792  -4.707   4.518  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.054  -4.014   5.004  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.700  -4.730   6.175  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.502  -5.656   5.936  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.402  -4.364   7.332  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.618  -5.484   3.455  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.793  -3.010   3.671  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.098  -4.764   5.344  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.053  -5.708   4.209  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.765  -3.976   4.191  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.803  -3.009   5.309  1.00  1.78           H  
ATOM    709  N   ASP A  46      12.025  -4.792   1.272  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.883  -4.765   0.097  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.380  -3.721  -0.880  1.00  0.65           C  
ATOM    712  O   ASP A  46      13.160  -2.962  -1.443  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.922  -6.138  -0.570  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.920  -6.201  -1.710  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.550  -5.828  -2.843  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      15.071  -6.622  -1.469  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.385  -5.530   1.386  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.879  -4.491   0.410  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      13.196  -6.879   0.165  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.941  -6.368  -0.959  1.00  1.07           H  
ATOM    721  N   VAL A  47      11.069  -3.677  -1.072  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.478  -2.702  -1.969  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.731  -1.300  -1.428  1.00  0.75           C  
ATOM    724  O   VAL A  47      11.155  -0.427  -2.150  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.963  -2.933  -2.135  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.348  -1.856  -3.014  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.699  -4.314  -2.718  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.489  -4.308  -0.592  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.952  -2.800  -2.935  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.499  -2.884  -1.159  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.659  -0.884  -2.663  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       7.271  -1.927  -2.969  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.676  -1.995  -4.032  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.635  -4.467  -2.812  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       9.116  -5.066  -2.064  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       9.161  -4.387  -3.691  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.477  -1.146  -0.135  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.653   0.096   0.627  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.121   0.481   0.726  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.507   1.591   0.360  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.079  -0.081   2.025  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.160  -1.905   0.328  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.103   0.888   0.149  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.024  -0.303   1.955  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.218   0.830   2.588  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.587  -0.895   2.522  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.941  -0.442   1.225  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.370  -0.190   1.362  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.967   0.098  -0.006  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.910   0.876  -0.143  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.069  -1.392   2.000  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.539  -1.151   2.301  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.222  -2.416   2.795  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.533  -2.978   4.028  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.550  -2.014   5.163  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.578  -1.314   1.496  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.499   0.677   1.993  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.570  -1.633   2.927  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.993  -2.235   1.330  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.030  -0.818   1.399  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.620  -0.389   3.060  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.196  -3.159   2.011  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.248  -2.186   3.040  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.508  -3.210   3.779  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.043  -3.883   4.328  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.056  -1.139   4.896  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.530  -1.782   5.420  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.075  -2.428   5.990  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.408  -0.552  -1.015  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.853  -0.371  -2.387  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.045   0.735  -3.069  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.395   1.185  -4.160  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.713  -1.681  -3.164  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.587  -1.717  -4.403  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.118  -1.275  -5.472  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.739  -2.187  -4.303  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.665  -1.162  -0.834  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.892  -0.082  -2.364  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.992  -2.505  -2.519  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.683  -1.802  -3.467  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.958   1.168  -2.424  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.112   2.206  -2.976  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.673   3.574  -2.641  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.062   4.341  -3.521  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.684   2.119  -2.452  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.709   1.412  -3.383  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      10.158   0.623  -4.442  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.334   1.543  -3.209  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       9.270  -0.006  -5.292  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.442   0.910  -4.055  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.915   0.141  -5.095  1.00  1.57           C  
ATOM    792  OH  TYR A  51       7.028  -0.485  -5.942  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.723   0.782  -1.566  1.00  0.96           H  
ATOM    794  HA  TYR A  51      12.091   2.056  -4.021  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.704   1.590  -1.530  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.310   3.118  -2.277  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.218   0.500  -4.596  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.961   2.142  -2.392  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.640  -0.613  -6.105  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.380   1.025  -3.903  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.342   0.134  -6.201  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.717   3.862  -1.344  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.218   5.137  -0.862  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.728   5.085  -0.661  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.456   5.984  -1.079  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.529   5.523   0.452  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.994   4.708   1.651  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.301   5.111   2.939  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.564   6.229   3.431  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.498   4.309   3.458  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.410   3.191  -0.697  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.986   5.875  -1.608  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.727   6.565   0.654  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.464   5.384   0.341  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.791   3.666   1.464  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.057   4.851   1.776  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.185   4.019  -0.014  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.602   3.833   0.260  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.337   3.277  -0.957  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.552   3.430  -1.080  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.777   2.897   1.457  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.916   3.651   2.765  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      15.882   4.097   3.306  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.058   3.796   3.248  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.549   3.338   0.288  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.020   4.796   0.507  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.913   2.253   1.527  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.663   2.296   1.311  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.597   2.631  -1.852  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.207   2.071  -3.044  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.729   3.144  -3.980  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.833   3.029  -4.513  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.633   2.537  -1.703  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.028   1.434  -2.751  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.474   1.477  -3.567  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.933   4.189  -4.180  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.321   5.289  -5.053  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.283   6.234  -4.341  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.406   6.451  -4.796  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.083   6.058  -5.521  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.296   5.394  -6.652  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.138   5.321  -7.916  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.833   4.005  -6.238  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.064   4.221  -3.728  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.819   4.870  -5.914  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.422   6.181  -4.674  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.397   7.036  -5.856  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.421   5.988  -6.870  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.986   4.673  -7.746  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.489   6.310  -8.172  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      15.541   4.929  -8.726  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.194   4.082  -5.371  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      15.692   3.396  -5.999  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.284   3.551  -7.050  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.835   6.793  -3.221  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.660   7.711  -2.446  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.511   6.954  -1.431  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.360   7.132  -0.222  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.784   8.738  -1.730  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.962   9.599  -2.673  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.818  10.343  -3.679  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.281  11.457  -3.357  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.027   9.811  -4.790  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.929   6.584  -2.911  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.311   8.226  -3.128  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.110   8.216  -1.074  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.416   9.387  -1.142  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.271   8.967  -3.210  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.408  10.322  -2.091  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.406   6.110  -1.931  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.283   5.324  -1.071  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.572   6.082  -0.772  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.519   5.979  -1.580  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.607   3.980  -1.728  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.568   3.128  -0.928  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.152   2.468   0.221  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.891   2.984  -1.324  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.027   1.689   0.953  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.773   2.206  -0.598  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.336   1.560   0.539  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.211   0.784   1.266  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.625   6.770   0.269  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.478   6.013  -2.904  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.763   5.144  -0.143  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.693   3.419  -1.853  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.049   4.159  -2.697  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.125   2.570   0.543  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.231   3.491  -2.215  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.684   1.183   1.844  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.799   2.106  -0.922  1.00  1.75           H  
ATOM    891  HH  TYR A  57      26.039   1.257   1.383  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       2
ATOM     21  N   GLN A   3       8.669   6.203  -3.090  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.832   6.404  -1.923  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.822   5.152  -1.063  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.813   4.034  -1.577  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.415   6.765  -2.343  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.314   8.092  -3.074  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.908   8.387  -3.560  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.145   7.474  -3.879  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.559   9.665  -3.620  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.264   5.871  -3.914  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.243   7.213  -1.355  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.049   5.994  -2.991  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.790   6.812  -1.463  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.618   8.882  -2.403  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.978   8.070  -3.926  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.218  10.338  -3.349  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.657   9.886  -3.931  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.823   5.345   0.245  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.818   4.232   1.177  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.390   3.880   1.560  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.076   3.685   2.732  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.628   4.554   2.451  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.045   3.275   3.157  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.845   5.406   2.118  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.812   6.256   0.594  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.271   3.382   0.688  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.995   5.116   3.120  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       9.548   3.522   4.081  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.715   2.715   2.521  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.171   2.682   3.370  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.442   4.902   1.371  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.435   5.556   3.009  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.522   6.363   1.735  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.523   3.814   0.557  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.125   3.488   0.777  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.378   3.422  -0.554  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.643   4.211  -1.463  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.483   4.542   1.677  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.648   5.945   1.163  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       2.982   6.363   0.023  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.474   6.844   1.820  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.133   7.651  -0.453  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.630   8.134   1.349  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       3.959   8.538   0.211  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.833   3.986  -0.355  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.080   2.518   1.269  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.429   4.341   1.763  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.936   4.492   2.654  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.336   5.671  -0.496  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.998   6.529   2.710  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.608   7.964  -1.342  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.275   8.825   1.870  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.079   9.545  -0.159  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.451   2.480  -0.667  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.668   2.322  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.175   2.248  -1.578  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.230   1.647  -0.588  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.109   1.068  -2.643  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.431   0.904  -3.990  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.734   2.050  -4.936  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.778   1.996  -5.619  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.926   3.001  -4.994  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.295   1.875   0.084  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.849   3.186  -2.513  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.176   1.118  -2.804  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.884   0.197  -2.038  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.775  -0.014  -4.440  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.364   0.853  -3.840  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.648   2.836  -2.438  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.080   2.841  -2.215  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.752   1.616  -2.805  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.859   1.462  -4.022  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.691   4.113  -2.789  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.396   4.324  -4.257  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.240   3.815  -5.237  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.273   5.033  -4.663  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.971   4.006  -6.579  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.997   5.228  -6.002  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.849   4.713  -6.956  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.578   4.906  -8.291  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.291   3.283  -3.228  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.248   2.826  -1.158  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.755   4.071  -2.665  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.305   4.964  -2.247  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.118   3.262  -4.938  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.608   5.434  -3.912  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.638   3.602  -7.326  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.118   5.781  -6.298  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.378   5.186  -8.743  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.202   0.744  -1.911  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.890  -0.475  -2.300  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.395  -0.244  -2.271  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.142  -1.015  -1.669  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.502  -1.615  -1.366  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.070   0.934  -0.953  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.585  -0.733  -3.305  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.483  -1.258  -0.345  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.523  -1.985  -1.634  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.224  -2.413  -1.450  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.830   0.829  -2.928  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.232   1.195  -2.960  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.815   1.109  -4.345  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.109   0.950  -5.341  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.383   2.592  -2.348  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.721   3.719  -3.320  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.647   3.931  -4.368  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -5.681   4.672  -4.088  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -6.773   3.358  -5.471  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.189   1.400  -3.396  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.779   0.500  -2.358  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.151   2.560  -1.598  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.450   2.834  -1.872  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.644   3.477  -3.816  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.847   4.630  -2.762  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.125   1.215  -4.376  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.854   1.128  -5.600  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.190   2.506  -6.168  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.196   2.694  -7.384  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.095   0.267  -5.400  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.862   0.110  -6.703  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.681  -1.087  -4.838  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.614   1.346  -3.537  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.233   0.631  -6.287  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.716   0.743  -4.675  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.920   0.207  -6.518  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.660  -0.866  -7.123  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.545   0.872  -7.399  1.00  1.07           H  
ATOM    148 HG21 VAL A  10      -9.958  -1.545  -5.497  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.544  -1.725  -4.752  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.239  -0.947  -3.860  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.450   3.471  -5.291  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.751   4.835  -5.733  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.198   5.900  -4.773  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.801   6.979  -5.211  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.266   5.018  -5.917  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.676   6.466  -6.123  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.570   6.956  -7.267  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.105   7.108  -5.141  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.467   3.256  -4.339  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.275   4.971  -6.691  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.578   4.464  -6.782  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.781   4.637  -5.048  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.170   5.608  -3.473  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.692   6.595  -2.494  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.144   5.940  -1.234  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.463   4.802  -0.939  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.817   7.558  -2.123  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.146   8.561  -3.216  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.984   9.487  -3.525  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.753  10.431  -2.740  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.306   9.266  -4.549  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.417   4.702  -3.176  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.896   7.157  -2.960  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.709   6.986  -1.907  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.529   8.105  -1.236  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.404   8.021  -4.115  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.989   9.157  -2.899  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.328   6.673  -0.483  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.747   6.148   0.752  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.815   7.197   1.864  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.472   8.227   1.718  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.275   5.711   0.536  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.355   6.927   0.387  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.188   4.849  -0.702  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.638   7.736  -0.860  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.112   7.587  -0.762  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.323   5.276   1.043  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.952   5.110   1.385  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.486   7.576   1.240  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.329   6.596   0.345  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.723   5.405  -1.502  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.180   4.560  -0.997  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.606   3.966  -0.489  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.395   8.475  -0.646  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.988   7.077  -1.643  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.733   8.228  -1.182  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.128   6.929   2.968  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.094   7.854   4.096  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.770   7.725   4.838  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.055   8.707   5.034  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.268   7.613   5.069  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.156   8.516   6.289  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.595   7.838   4.362  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.629   6.088   3.027  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.176   8.855   3.704  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.231   6.586   5.402  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.129   9.548   5.971  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.250   8.282   6.828  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -9.009   8.360   6.933  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.407   7.649   5.050  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.674   7.167   3.520  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.650   8.859   4.013  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.455   6.505   5.251  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.203   6.234   5.948  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.139   5.826   4.936  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.428   5.093   3.999  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.398   5.128   6.987  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.458   5.455   8.026  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.640   4.345   9.043  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.906   4.340  10.053  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.517   3.483   8.829  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.082   5.769   5.082  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.889   7.141   6.443  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.688   4.220   6.479  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.462   4.961   7.499  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -5.168   6.355   8.546  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.399   5.618   7.520  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.920   6.319   5.094  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.855   5.982   4.152  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.534   6.044   4.799  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.196   7.080   4.742  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.906   6.942   2.965  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.053   8.400   3.367  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.158   9.307   2.150  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.361  10.759   2.555  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.584  10.937   3.385  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.732   6.911   5.851  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.045   4.973   3.795  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.006   6.840   2.399  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.743   6.677   2.336  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.946   8.511   3.962  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.191   8.692   3.949  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.248   9.228   1.575  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.996   8.989   1.547  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.502  11.085   3.121  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.452  11.358   1.661  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.498  10.395   4.268  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -3.421  10.603   2.865  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.714  11.941   3.619  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.979   4.947   5.410  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.296   4.920   6.055  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.857   3.503   6.117  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.570   2.767   7.061  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.207   5.503   7.465  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.827   6.972   7.492  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.969   7.554   8.888  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.360   7.571   9.333  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.757   8.100  10.487  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.870   8.644  11.309  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.040   8.084  10.819  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.429   4.133   5.404  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.964   5.531   5.467  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.462   4.952   8.021  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       3.164   5.390   7.950  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.473   7.515   6.818  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       0.800   7.076   7.172  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       1.590   8.564   8.885  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       1.390   6.953   9.573  1.00  2.14           H  
ATOM    269  HE  ARG A  17       4.031   7.172   8.742  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.901   8.657  11.061  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.171   9.041  12.175  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       5.711   7.674  10.201  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       5.337   8.483  11.686  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.654   3.105   5.124  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.188   1.758   5.143  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.500   1.586   4.412  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.468   2.303   4.656  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.891   3.724   4.399  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.328   1.456   6.169  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.465   1.106   4.693  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.511   0.587   3.532  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.662   0.245   2.724  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.288   0.332   1.237  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.853   1.378   0.776  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.083  -1.157   3.128  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.666  -1.219   4.520  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.018  -2.637   4.888  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.624  -2.711   6.279  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.972  -2.081   6.330  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.710   0.033   3.438  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.455   0.932   2.938  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.204  -1.791   3.094  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.819  -1.530   2.433  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.559  -0.612   4.556  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.939  -0.841   5.224  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.120  -3.232   4.857  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.729  -3.015   4.166  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.970  -2.194   6.966  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.706  -3.745   6.571  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.362  -2.148   7.293  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.908  -1.078   6.062  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.617  -2.564   5.673  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.452  -0.747   0.485  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.068  -0.739  -0.898  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.660  -1.233  -0.997  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.845  -0.734  -1.765  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.803  -1.558   0.868  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.144   0.260  -1.293  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.709  -1.405  -1.445  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.409  -2.248  -0.196  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.102  -2.860  -0.089  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.749  -3.148   1.380  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.674  -3.667   1.660  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.059  -4.155  -0.901  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.760  -3.951  -2.377  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.026  -3.675  -3.172  1.00  1.58           C  
ATOM    317  CE  LYS A  21       3.758  -3.695  -4.667  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.004  -3.492  -5.456  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.152  -2.622   0.321  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.379  -2.165  -0.496  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.019  -4.642  -0.819  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.299  -4.800  -0.487  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.291  -4.842  -2.765  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.087  -3.112  -2.486  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       4.407  -2.704  -2.901  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       4.760  -4.431  -2.937  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.327  -4.650  -4.930  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.058  -2.907  -4.905  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.421  -2.565  -5.233  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.793  -3.529  -6.473  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       5.695  -4.233  -5.229  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.636  -2.774   2.319  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.407  -3.012   3.738  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.629  -1.879   4.371  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.495  -1.804   5.590  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.733  -3.150   4.488  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.566  -3.776   5.860  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.413  -3.922   6.310  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.591  -4.105   6.491  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.448  -2.328   2.059  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.850  -3.910   3.825  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.414  -3.750   3.909  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.157  -2.167   4.622  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.131  -0.997   3.544  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.377   0.131   4.013  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.101  -0.188   4.120  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.623  -1.038   3.398  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.590   1.325   3.084  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.865   1.127   1.764  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.149   2.601   3.756  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.296  -1.092   2.594  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.747   0.397   4.988  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.650   1.397   2.880  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.827   2.064   1.240  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.140   0.778   1.943  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.397   0.402   1.166  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.111   2.443   4.821  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.169   2.877   3.399  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.852   3.390   3.532  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.770   0.520   5.003  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.191   0.321   5.208  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.968   1.492   4.635  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.056   2.557   5.248  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.513   0.156   6.690  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.839   1.186   7.581  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.121   0.957   9.053  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.394   0.157   9.679  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.068   1.578   9.579  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.300   1.211   5.510  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.471  -0.586   4.684  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.581   0.243   6.818  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.201  -0.827   7.007  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.772   1.138   7.423  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.198   2.168   7.309  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.531   1.288   3.457  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.293   2.320   2.784  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.777   2.000   2.839  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.166   0.838   2.863  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.849   2.438   1.328  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.724   3.428   1.102  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.465   3.210   1.650  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.921   4.588   0.370  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.439   4.114   1.473  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.897   5.500   0.191  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.662   5.233   0.629  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.358   6.165   0.578  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.450   0.412   3.039  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.105   3.255   3.282  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.511   1.469   0.988  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.691   2.750   0.729  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.294   2.318   2.218  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.891   4.776  -0.064  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.531   3.921   1.907  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.070   6.397  -0.381  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.179   5.698   0.406  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.602   3.031   2.845  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.038   2.854   2.877  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.541   2.746   1.459  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.882   3.206   0.533  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.705   4.034   3.588  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.211   4.154   3.353  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.907   4.734   4.572  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.496   4.990   2.114  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.240   3.930   2.812  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.260   1.937   3.401  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.528   3.938   4.649  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.236   4.945   3.245  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.611   3.172   3.180  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.920   5.003   4.314  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.375   5.610   4.908  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.921   3.997   5.360  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.314   4.394   1.230  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.850   5.854   2.105  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.527   5.309   2.125  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.695   2.135   1.270  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.206   2.008  -0.074  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.709   2.192  -0.185  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.499   1.388   0.309  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.736   0.699  -0.770  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.663  -0.019   0.033  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.870  -0.269  -1.120  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.182   1.753   2.025  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.764   2.806  -0.638  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.285   1.019  -1.683  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.096  -0.420   0.938  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.879   0.679   0.289  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.250  -0.822  -0.557  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.469   0.149  -1.917  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.489  -0.429  -0.253  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.454  -1.211  -1.442  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.081   3.282  -0.828  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.466   3.550  -1.111  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.751   2.871  -2.414  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.770   3.506  -3.468  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.738   5.042  -1.228  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.128   5.870  -0.109  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.614   7.309  -0.154  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -13.005   8.128   0.891  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.432   9.343   1.217  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.465   9.878   0.579  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.827  10.027   2.179  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.399   3.923  -1.118  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.080   3.109  -0.346  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.333   5.380  -2.167  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.807   5.203  -1.228  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.405   5.436   0.839  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.052   5.858  -0.212  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.366   7.730  -1.117  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.686   7.317  -0.025  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.239   7.751   1.375  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.924   9.365  -0.147  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.786  10.792   0.825  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.048   9.628   2.662  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.152  10.941   2.422  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.953   1.560  -2.315  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.197   0.695  -3.461  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.826   1.440  -4.617  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.040   1.606  -4.678  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.107  -0.443  -3.034  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.823  -1.732  -3.743  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.947  -1.924  -4.771  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.420  -3.006  -3.479  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.959  -3.240  -5.161  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.856  -3.925  -4.384  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.375  -3.460  -2.565  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.216  -5.270  -4.401  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.732  -4.796  -2.583  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.153  -5.687  -3.495  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.935   1.154  -1.425  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.249   0.284  -3.782  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.983  -0.598  -1.974  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.133  -0.169  -3.235  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.333  -1.144  -5.204  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.415  -3.627  -5.880  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.833  -2.789  -1.854  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.779  -5.971  -5.098  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.468  -5.164  -1.884  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.462  -6.722  -3.474  1.00  1.56           H  
ATOM    479  N   LYS A  30     -13.949   1.943  -5.489  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.357   2.677  -6.703  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.738   2.241  -7.209  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.518   3.057  -7.698  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.337   2.447  -7.818  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.580   3.300  -9.052  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.544   3.028 -10.130  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.784   3.883 -11.362  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -12.705   5.338 -11.054  1.00  2.46           N  
ATOM    488  H   LYS A  30     -12.977   1.874  -5.265  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.382   3.730  -6.462  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.354   2.670  -7.440  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.373   1.409  -8.113  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.560   3.076  -9.445  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.532   4.343  -8.773  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.563   3.249  -9.736  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.595   1.986 -10.409  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.037   3.641 -12.104  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.765   3.659 -11.755  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -12.858   5.896 -11.919  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -11.770   5.572 -10.664  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -13.433   5.597 -10.357  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.020   0.946  -7.093  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.305   0.393  -7.507  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.008  -0.242  -6.309  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.349  -1.425  -6.328  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.111  -0.647  -8.612  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.422  -1.251  -9.077  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.068  -0.656  -9.965  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.801  -2.320  -8.554  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.342   0.343  -6.722  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.913   1.204  -7.881  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.633  -0.178  -9.460  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.479  -1.442  -8.244  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.219   0.557  -5.266  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.858   0.065  -4.060  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.690   1.124  -3.364  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.304   1.971  -4.013  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.937   1.495  -5.318  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.493  -0.770  -4.313  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.088  -0.271  -3.375  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.709   1.070  -2.036  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.468   2.035  -1.260  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.782   2.387   0.047  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.685   3.559   0.408  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.205   0.367  -1.578  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.591   2.934  -1.846  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.441   1.621  -1.044  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.305   1.367   0.755  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.620   1.571   2.027  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.116   1.700   1.810  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.640   1.676   0.676  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.913   0.410   2.980  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.389   0.290   3.306  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -21.157  -0.150   2.425  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.775   0.637   4.441  1.00  1.40           O  
ATOM    535  H   ASP A  34     -19.418   0.454   0.414  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.990   2.486   2.462  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.589  -0.513   2.523  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.370   0.563   3.900  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.370   1.835   2.902  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.918   1.969   2.820  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.233   1.294   4.006  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.696   1.391   5.142  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.523   3.446   2.761  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.036   4.405   4.206  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.803   1.848   3.781  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.594   1.484   1.911  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.449   3.521   2.682  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.976   3.897   1.889  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.114   5.331   4.429  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.121   0.615   3.731  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.365  -0.080   4.770  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.873   0.200   4.632  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.453   0.964   3.763  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.621  -1.588   4.699  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.087  -1.964   4.841  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.639  -1.645   6.217  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.388  -2.432   7.153  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.322  -0.610   6.357  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.797   0.588   2.808  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.702   0.290   5.728  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.264  -1.959   3.751  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.070  -2.071   5.493  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.657  -1.417   4.106  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.191  -3.024   4.663  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.076  -0.424   5.495  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.632  -0.239   5.475  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.927  -1.443   4.861  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.372  -2.580   5.013  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.117  -0.023   6.897  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.689   1.192   7.563  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.057   2.358   6.957  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.956   1.363   8.959  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.537   3.244   7.890  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.486   2.657   9.127  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.801   0.547  10.083  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.860   3.152  10.375  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.172   1.040  11.321  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.696   2.332  11.457  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.468  -1.020   6.164  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.414   0.636   4.885  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.372  -0.882   7.500  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.045   0.083   6.869  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.976   2.542   5.897  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.864   4.149   7.701  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.400  -0.452   9.999  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.265   4.145  10.496  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.058   0.425  12.201  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.973   2.676  12.443  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.822  -1.185   4.167  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.045  -2.252   3.552  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.006  -2.764   4.535  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.656  -2.077   5.494  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.337  -1.792   2.264  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.514  -2.927   1.673  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.346  -1.286   1.250  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.526  -0.254   4.062  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.720  -3.056   3.301  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.669  -0.982   2.512  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -5.087  -3.841   1.705  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.606  -3.050   2.244  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.267  -2.698   0.651  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.143  -0.770   1.765  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.755  -2.122   0.703  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.861  -0.608   0.565  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.513  -3.968   4.294  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.534  -4.565   5.182  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.150  -3.961   5.012  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.465  -4.200   4.017  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.482  -6.080   4.975  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.571  -6.800   5.953  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.556  -8.299   5.697  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.957  -8.886   5.745  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.629  -8.615   7.047  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.823  -4.470   3.513  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.856  -4.360   6.181  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.480  -6.479   5.086  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.132  -6.282   3.974  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.567  -6.416   5.845  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.921  -6.619   6.959  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.134  -8.483   4.720  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.948  -8.777   6.450  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.544  -8.449   4.952  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.892  -9.953   5.598  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.076  -9.027   7.827  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -5.580  -9.033   7.052  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -4.712  -7.590   7.200  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.755  -3.171   6.004  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.449  -2.551   5.992  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.589  -3.380   6.715  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.415  -2.852   7.461  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.369  -2.995   6.743  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.135  -2.432   4.970  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.511  -1.580   6.459  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.527  -4.687   6.512  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.487  -5.603   7.109  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.286  -6.308   6.017  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.107  -7.180   6.302  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.811  -6.683   7.973  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.776  -7.196   9.030  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.467  -6.158   8.612  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.185  -5.047   5.944  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.160  -5.032   7.731  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.558  -7.510   7.326  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.282  -7.940   9.637  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.096  -6.376   9.656  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.636  -7.638   8.548  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.165  -5.873   7.840  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.236  -5.299   9.225  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.905  -6.931   9.227  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.043  -5.924   4.762  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.734  -6.530   3.642  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.148  -6.015   3.543  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.487  -5.211   2.677  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.933  -6.316   2.358  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.175  -7.534   1.931  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.201  -7.569   1.839  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.605  -8.768   1.579  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.584  -8.772   1.451  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.492  -9.518   1.286  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.390  -5.213   4.586  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.805  -7.571   3.837  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.206  -5.534   2.532  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.596  -6.027   1.556  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.807  -6.823   2.030  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.632  -9.102   1.538  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.604  -9.092   1.296  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.487 -10.479   1.097  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.965  -6.552   4.442  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.371  -6.194   4.561  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.157  -6.426   3.287  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.939  -7.371   3.186  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.045  -6.972   5.711  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.510  -6.584   5.848  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.304  -6.745   7.021  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.592  -7.212   5.069  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.424  -5.151   4.790  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.998  -8.026   5.479  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.896  -6.956   6.785  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.601  -5.510   5.821  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       9.073  -7.012   5.032  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.595  -5.792   7.437  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.556  -7.531   7.718  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.240  -6.750   6.841  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.946  -5.551   2.317  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.682  -5.614   1.073  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.919  -4.740   1.197  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.188  -3.888   0.351  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.814  -5.180  -0.099  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.278  -4.846   2.444  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.991  -6.637   0.919  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.878  -5.718  -0.072  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.326  -5.397  -1.024  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.622  -4.120  -0.032  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.671  -4.970   2.274  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.883  -4.207   2.562  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.742  -4.069   1.318  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.506  -3.114   1.178  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.684  -4.883   3.676  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.982  -4.167   4.011  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.766  -4.866   5.105  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      13.488  -4.604   6.294  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.657  -5.676   4.771  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.407  -5.687   2.884  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.584  -3.223   2.891  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.077  -4.919   4.569  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.921  -5.892   3.373  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.596  -4.124   3.124  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.753  -3.164   4.339  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.616  -5.034   0.422  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.370  -5.008  -0.825  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.841  -3.905  -1.722  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.609  -3.114  -2.267  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.281  -6.356  -1.537  1.00  0.68           C  
ATOM    714  CG  ASP A  46      10.857  -6.728  -1.899  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      10.395  -6.322  -2.985  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      10.204  -7.428  -1.096  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.000  -5.781   0.605  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.403  -4.794  -0.593  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.865  -6.313  -2.443  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.683  -7.122  -0.891  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.521  -3.844  -1.853  1.00  0.62           N  
ATOM    722  CA  VAL A  47       9.895  -2.825  -2.674  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.279  -1.446  -2.155  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.673  -0.592  -2.915  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.364  -2.971  -2.679  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.731  -1.922  -3.576  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       7.968  -4.369  -3.129  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.960  -4.490  -1.374  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.255  -2.935  -3.685  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.003  -2.824  -1.673  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       6.655  -1.994  -3.511  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.042  -2.087  -4.596  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.046  -0.939  -3.257  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.511  -5.100  -2.550  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.204  -4.491  -4.175  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       6.907  -4.509  -2.980  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.160  -1.287  -0.843  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.493  -0.062  -0.106  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.987   0.214  -0.156  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.418   1.281  -0.594  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.047  -0.201   1.342  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.835  -2.026  -0.350  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.957   0.769  -0.532  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.273   0.711   1.877  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.569  -1.026   1.803  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       8.983  -0.383   1.376  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.777  -0.757   0.297  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.225  -0.616   0.297  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.710  -0.321  -1.111  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.670   0.416  -1.313  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.894  -1.889   0.823  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.410  -1.871   0.704  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.027  -3.158   1.229  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.799  -3.315   2.723  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.473  -2.239   3.502  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.375  -1.590   0.625  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.482   0.212   0.939  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.636  -2.015   1.863  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.520  -2.735   0.264  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.680  -1.754  -0.334  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.795  -1.039   1.275  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.578  -3.996   0.717  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.089  -3.142   1.036  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.737  -3.277   2.919  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.188  -4.273   3.035  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      18.501  -2.274   3.344  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.286  -2.363   4.518  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.119  -1.308   3.207  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.041  -0.918  -2.084  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.394  -0.710  -3.474  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.602   0.453  -4.077  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.945   0.960  -5.144  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.194  -2.012  -4.270  1.00  0.94           C  
ATOM    774  CG  ASP A  50      12.805  -2.189  -4.874  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.350  -1.271  -5.588  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.164  -3.230  -4.617  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.294  -1.511  -1.862  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.442  -0.453  -3.499  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.912  -2.040  -5.071  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.376  -2.845  -3.602  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.542   0.873  -3.384  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.704   1.955  -3.863  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.378   3.289  -3.629  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.660   4.044  -4.560  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.350   1.977  -3.163  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.209   1.353  -3.959  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.474   0.541  -5.057  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.876   1.563  -3.610  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.451  -0.043  -5.779  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.849   0.982  -4.332  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.106   0.247  -5.415  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.122  -0.400  -6.131  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.321   0.448  -2.538  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.545   1.790  -4.895  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.445   1.448  -2.247  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.079   3.002  -2.949  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.497   0.369  -5.350  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.642   2.195  -2.770  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.680  -0.671  -6.628  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.823   1.157  -4.045  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.330  -1.322  -6.297  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.641   3.552  -2.355  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.254   4.800  -1.934  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.772   4.696  -1.913  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.477   5.613  -2.333  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.746   5.202  -0.547  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.242   4.298   0.570  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.805   4.775   1.941  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      13.192   5.897   2.330  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      12.078   4.025   2.626  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.433   2.869  -1.681  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.961   5.552  -2.639  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.072   6.210  -0.336  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.666   5.176  -0.550  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.852   3.304   0.411  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.321   4.271   0.541  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.265   3.569  -1.421  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.697   3.334  -1.319  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.258   2.727  -2.603  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.415   2.960  -2.952  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.979   2.417  -0.132  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.532   3.171   1.062  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.748   3.452   1.076  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.748   3.479   1.985  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.645   2.873  -1.115  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.177   4.286  -1.148  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.053   1.941   0.167  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.693   1.663  -0.425  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.438   1.950  -3.302  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.884   1.331  -4.537  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.189   2.350  -5.615  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.243   2.300  -6.248  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.526   1.797  -2.979  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.776   0.756  -4.338  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.112   0.667  -4.897  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.260   3.277  -5.823  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.429   4.314  -6.831  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.595   5.232  -6.479  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.644   5.194  -7.123  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.143   5.130  -6.970  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.203   6.264  -7.994  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.504   5.716  -9.380  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      13.898   7.045  -7.998  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.442   3.263  -5.285  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.641   3.829  -7.773  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.345   4.459  -7.252  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.908   5.557  -6.007  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.999   6.942  -7.724  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.718   5.038  -9.678  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.446   5.187  -9.360  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      15.563   6.531 -10.085  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.086   6.386  -8.266  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.961   7.849  -8.717  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.720   7.454  -7.015  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.407   6.057  -5.454  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.447   6.982  -5.020  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.343   6.343  -3.965  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.404   6.805  -2.826  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.827   8.263  -4.471  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.007   9.032  -5.495  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.489  10.351  -4.955  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.402  10.354  -4.340  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      17.171  11.379  -5.148  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.550   6.043  -4.979  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.046   7.228  -5.878  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.183   8.007  -3.648  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.615   8.908  -4.114  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.628   9.232  -6.355  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.165   8.424  -5.792  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.036   5.278  -4.353  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.932   4.575  -3.443  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.216   5.371  -3.224  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.252   6.188  -2.280  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.265   3.187  -3.994  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.180   2.382  -3.098  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.687   1.732  -1.973  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.537   2.271  -3.377  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.520   0.995  -1.153  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.376   1.537  -2.560  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.862   0.900  -1.450  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.696   0.168  -0.636  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.174   5.168  -3.998  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.941   4.957  -5.274  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.425   4.466  -2.496  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.350   2.629  -4.119  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.750   3.296  -4.953  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.634   1.808  -1.742  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      23.936   2.772  -4.247  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.118   0.498  -0.283  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.428   1.464  -2.795  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.290  -0.680  -0.443  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       3
ATOM     21  N   GLN A   3       8.950   6.160  -2.762  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.006   6.349  -1.676  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.951   5.099  -0.811  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.944   3.979  -1.322  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.625   6.669  -2.228  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.568   7.968  -3.016  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.985   9.169  -2.191  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       8.164   9.521  -2.137  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       6.017   9.808  -1.543  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.628   5.811  -3.616  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.341   7.174  -1.080  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.331   5.869  -2.879  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.924   6.735  -1.410  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       7.228   7.888  -3.865  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.556   8.120  -3.362  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.101   9.473  -1.633  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       6.259  10.590  -1.004  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.912   5.293   0.500  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.872   4.178   1.428  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.434   3.820   1.751  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.064   3.662   2.914  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.620   4.490   2.741  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.082   3.205   3.408  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.796   5.424   2.493  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.891   6.204   0.851  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.347   3.331   0.956  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.933   4.983   3.408  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       9.564   3.439   4.346  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.781   2.696   2.762  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.231   2.567   3.590  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.417   5.018   1.708  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.377   5.520   3.398  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.429   6.394   2.195  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.620   3.697   0.708  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.217   3.356   0.874  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.484   3.389  -0.466  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.783   4.217  -1.325  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.560   4.340   1.841  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.048   5.755   1.686  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.808   6.424   0.738  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.666   5.318   2.845  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.156   6.650   0.944  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       6.013   5.542   3.057  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.959   8.366   1.396  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.974   3.835  -0.195  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.166   2.352   1.295  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.495   4.339   1.675  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.761   4.028   2.847  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.337   6.769  -0.171  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.086   4.795   3.590  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.736   7.172   0.198  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       6.482   5.198   3.967  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       5.312   9.380   1.283  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.527   2.485  -0.638  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.744   2.420  -1.869  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.252   2.355  -1.570  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.162   1.828  -0.542  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.162   1.217  -2.706  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.278   1.540  -3.675  1.00  1.04           C  
ATOM     80  CD  GLU A   6       4.440   2.247  -3.008  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       5.047   1.654  -2.091  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.742   3.394  -3.399  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.348   1.842   0.076  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.944   3.321  -2.432  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.491   0.425  -2.048  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.315   0.874  -3.274  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.633   0.623  -4.116  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.880   2.183  -4.446  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.555   2.882  -2.482  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -1.989   2.898  -2.293  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.677   1.688  -2.903  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.701   1.509  -4.121  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.566   4.186  -2.866  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.257   4.397  -4.331  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.099   3.898  -5.317  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.124   5.096  -4.729  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.820   4.089  -6.658  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.838   5.291  -6.066  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.689   4.786  -7.026  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.407   4.979  -8.359  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.183   3.279  -3.292  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.172   2.879  -1.240  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.631   4.167  -2.751  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.165   5.026  -2.317  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.984   3.352  -5.025  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.459   5.491  -3.974  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.487   3.694  -7.410  1.00  2.60           H  
ATOM    108  HE2 TYR A   7       0.048   5.838  -6.355  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.193   5.296  -8.811  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.239   0.862  -2.027  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.965  -0.326  -2.447  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.454  -0.045  -2.399  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.217  -0.773  -1.764  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.612  -1.511  -1.557  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.162   1.061  -1.066  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.679  -0.559  -3.462  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.433  -1.166  -0.548  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.723  -1.992  -1.934  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.430  -2.215  -1.554  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.863   1.022  -3.078  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.253   1.420  -3.093  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.847   1.348  -4.473  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.146   1.264  -5.481  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.382   2.815  -2.479  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.471   3.971  -3.465  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.225   4.121  -4.315  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.146   3.466  -5.375  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.328   4.894  -3.921  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.213   1.558  -3.575  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.801   0.730  -2.487  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.257   2.842  -1.862  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.519   2.972  -1.858  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.314   3.803  -4.116  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.628   4.882  -2.911  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.161   1.381  -4.492  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.887   1.288  -5.717  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.318   2.654  -6.233  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.544   2.827  -7.430  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.076   0.343  -5.543  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.800   0.118  -6.859  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.593  -0.974  -4.948  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.653   1.463  -3.650  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.238   0.859  -6.420  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.752   0.788  -4.848  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.734   1.010  -7.462  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.838  -0.107  -6.664  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.345  -0.706  -7.386  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.249  -1.773  -5.252  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.586  -0.899  -3.868  1.00  1.09           H  
ATOM    150 HG23 VAL A  10      -9.591  -1.178  -5.298  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.391   3.633  -5.341  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.784   4.982  -5.736  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.143   6.056  -4.857  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.712   7.096  -5.356  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.306   5.126  -5.675  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.781   6.464  -6.209  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.724   7.458  -5.457  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.213   6.515  -7.381  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.186   3.442  -4.404  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.463   5.131  -6.755  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.761   4.344  -6.262  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.628   5.035  -4.649  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.078   5.803  -3.554  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.528   6.794  -2.617  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.968   6.140  -1.361  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.275   4.999  -1.070  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.611   7.802  -2.229  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.897   8.833  -3.307  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.721   9.757  -3.556  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -8.795   9.354  -4.291  1.00  2.18           O  
ATOM    171  OE2 GLU A  12      -9.727  10.884  -3.017  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.345   4.914  -3.225  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.730   7.317  -3.120  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.526   7.265  -2.022  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.299   8.322  -1.335  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.132   8.319  -4.227  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.746   9.429  -3.001  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.152   6.873  -0.609  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.575   6.342   0.624  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.630   7.391   1.740  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.277   8.429   1.593  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.108   5.884   0.414  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.176   7.086   0.254  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.029   5.013  -0.816  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.468   7.897  -0.988  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.933   7.787  -0.888  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.164   5.476   0.913  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.794   5.286   1.266  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.285   7.737   1.109  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.155   6.740   0.194  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -7.021   4.745  -1.122  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.470   4.119  -0.591  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.539   5.553  -1.613  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.200   8.657  -0.761  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.855   7.245  -1.760  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.559   8.365  -1.335  1.00  1.04           H  
ATOM    197  N   VAL A  14      -6.950   7.117   2.847  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -6.913   8.041   3.976  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.599   7.901   4.727  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.839   8.859   4.862  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.087   7.809   4.949  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -7.986   8.739   6.151  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.416   8.002   4.236  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.457   6.272   2.908  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -6.985   9.044   3.587  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.040   6.790   5.305  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.812   8.551   6.823  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.022   9.765   5.816  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.055   8.560   6.667  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.561   7.204   3.525  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.412   8.951   3.718  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.218   7.991   4.959  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.340   6.698   5.218  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.107   6.424   5.943  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.040   5.918   4.979  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.332   5.139   4.084  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.352   5.399   7.051  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.378   5.851   8.077  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.009   7.171   8.726  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.250   7.155   9.718  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -5.481   8.222   8.242  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.996   5.977   5.086  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.769   7.350   6.383  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.701   4.479   6.605  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.420   5.210   7.563  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.333   5.963   7.587  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.455   5.097   8.846  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.810   6.380   5.149  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.721   5.961   4.271  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.634   5.995   4.993  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.297   7.032   5.026  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.667   6.878   3.048  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.691   8.359   3.394  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.591   9.226   2.148  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.819   9.078   1.265  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -3.042   9.616   1.922  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.632   7.011   5.874  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.936   4.945   3.942  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.242   6.674   2.503  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.514   6.663   2.413  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.616   8.585   3.903  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.142   8.583   4.043  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.499  10.259   2.447  1.00  1.00           H  
ATOM    244  HD3 LYS A  16       0.284   8.931   1.587  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -1.650   9.616   0.343  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.967   8.030   1.047  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.219   9.112   2.815  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -3.866   9.497   1.298  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.921  10.628   2.126  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.044   4.870   5.570  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.317   4.807   6.297  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.865   3.385   6.315  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.542   2.612   7.217  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.125   5.312   7.728  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.398   5.317   8.557  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.137   5.838   9.962  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.349   5.855  10.776  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.395   6.340  12.013  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       3.302   6.840  12.573  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.534   6.322  12.691  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.503   4.057   5.475  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.023   5.446   5.789  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.742   6.321   7.691  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.401   4.680   8.223  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.780   4.310   8.622  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.128   5.951   8.076  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.749   6.843   9.892  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.405   5.203  10.437  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.167   5.488  10.382  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.441   6.853  12.064  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.339   7.204  13.503  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       6.359   5.945  12.273  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       5.567   6.689  13.621  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.689   3.024   5.333  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.194   1.668   5.305  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.530   1.495   4.619  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.474   2.252   4.847  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.972   3.674   4.657  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.285   1.313   6.319  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.475   1.057   4.795  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.582   0.469   3.775  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.765   0.109   3.031  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.488   0.248   1.529  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.048   1.292   1.076  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.101  -1.324   3.409  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.484  -1.499   4.860  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.842  -2.939   5.128  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.179  -3.172   6.593  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.420  -2.459   7.001  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.780  -0.079   3.645  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.569   0.754   3.318  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.224  -1.928   3.214  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.917  -1.676   2.799  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.336  -0.872   5.080  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.649  -1.218   5.485  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.003  -3.555   4.852  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.696  -3.199   4.519  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.357  -2.818   7.198  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.313  -4.231   6.756  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.311  -1.435   6.848  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.229  -2.798   6.441  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.616  -2.627   8.008  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.726  -0.799   0.756  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.450  -0.752  -0.650  1.00  0.51           C  
ATOM    305  C   GLY A  20       5.039  -1.195  -0.873  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.316  -0.673  -1.718  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.054  -1.618   1.140  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.592   0.250  -1.018  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.108  -1.430  -1.155  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.677  -2.193  -0.089  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.344  -2.755  -0.102  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.871  -3.093   1.325  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.758  -3.578   1.503  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.334  -4.015  -0.965  1.00  0.46           C  
ATOM    315  CG  LYS A  21       4.060  -3.849  -2.289  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.270  -2.988  -3.260  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.103  -2.623  -4.476  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.903  -3.782  -4.966  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.355  -2.590   0.493  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.676  -2.022  -0.535  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.810  -4.813  -0.418  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.312  -4.287  -1.170  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       5.016  -3.383  -2.108  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.211  -4.824  -2.728  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.397  -3.535  -3.584  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.963  -2.082  -2.756  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.443  -2.293  -5.264  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.775  -1.820  -4.209  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.677  -3.988  -4.301  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.310  -3.566  -5.898  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.299  -4.624  -5.050  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.697  -2.786   2.345  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.361  -3.084   3.731  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.580  -1.957   4.365  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.388  -1.919   5.578  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.625  -3.298   4.553  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.344  -3.819   5.951  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.119  -2.994   6.858  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.338  -5.054   6.135  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.525  -2.327   2.170  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.781  -3.963   3.739  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.277  -3.990   4.052  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.120  -2.355   4.644  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.141  -1.038   3.546  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.400   0.098   4.018  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.092  -0.174   4.075  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.620  -0.987   3.320  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.675   1.303   3.118  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.953   1.173   1.785  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.280   2.579   3.815  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.344  -1.107   2.601  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.749   0.336   5.006  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.742   1.334   2.929  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.453   0.437   1.173  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.965   2.125   1.285  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.070   0.872   1.945  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.319   2.906   3.449  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       2.019   3.342   3.625  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.214   2.391   4.875  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.763   0.547   4.950  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.196   0.397   5.109  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.916   1.601   4.521  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.914   2.686   5.101  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.572   0.237   6.579  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.938   1.276   7.487  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.346   1.109   8.938  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.712   0.295   9.642  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.300   1.790   9.369  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.283   1.211   5.484  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.492  -0.495   4.570  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.644   0.317   6.668  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.264  -0.742   6.912  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.863   1.189   7.420  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.239   2.259   7.154  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.526   1.398   3.368  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.247   2.454   2.687  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.743   2.176   2.723  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.162   1.026   2.751  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.778   2.563   1.238  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.623   3.524   1.036  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.381   3.284   1.603  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.776   4.668   0.262  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.327   4.155   1.404  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.728   5.540   0.055  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.506   5.280   0.628  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.544   6.145   0.421  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.506   0.507   2.973  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.037   3.381   3.193  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.461   1.588   0.899  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.601   2.900   0.627  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.242   2.403   2.212  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.730   4.871  -0.187  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.630   3.953   1.855  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.870   6.423  -0.551  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.329   5.645   0.187  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.542   3.227   2.707  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.984   3.089   2.728  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.489   2.976   1.311  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.814   3.399   0.376  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.625   4.295   3.421  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.123   4.468   3.163  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.815   5.082   4.368  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.368   5.302   1.914  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.158   4.115   2.667  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.236   2.186   3.261  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.468   4.198   4.486  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.119   5.186   3.082  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.551   3.500   2.992  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.699   5.612   4.045  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.142   5.769   4.859  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.097   4.300   5.057  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.179   4.700   1.037  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.712   6.156   1.913  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.396   5.638   1.904  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.663   2.398   1.136  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.184   2.267  -0.202  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.684   2.450  -0.311  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.473   1.636   0.167  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.716   0.958  -0.897  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.619   0.260  -0.112  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.846  -0.024  -1.221  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.158   2.039   1.897  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.745   3.062  -0.768  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.288   1.274  -1.817  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.801   0.947   0.053  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.263  -0.594  -0.672  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -9.010  -0.071   0.839  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.446  -0.185  -0.343  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.424  -0.963  -1.548  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.463   0.386  -2.007  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.059   3.553  -0.931  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.447   3.813  -1.212  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.751   3.049  -2.465  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.890   3.624  -3.545  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.709   5.297  -1.420  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.185   5.658  -1.455  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.387   7.157  -1.603  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -14.690   7.688  -2.770  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -14.477   8.984  -2.975  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.918   9.876  -2.098  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -13.824   9.388  -4.055  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.380   4.209  -1.198  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.054   3.424  -0.411  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.237   5.855  -0.625  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.272   5.581  -2.362  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.651   5.157  -2.290  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.648   5.331  -0.534  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -16.443   7.358  -1.706  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -15.011   7.648  -0.718  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -14.360   7.046  -3.434  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.413   9.575  -1.282  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.757  10.851  -2.253  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -13.492   8.717  -4.718  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.663  10.364  -4.207  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.826   1.734  -2.288  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.064   0.783  -3.363  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.826   1.401  -4.515  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.052   1.423  -4.523  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.844  -0.396  -2.808  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.353  -1.720  -3.300  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.492  -1.941  -4.336  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.700  -3.009  -2.782  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.278  -3.290  -4.490  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.009  -3.966  -3.548  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -15.526  -3.445  -1.743  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.121  -5.333  -3.307  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -15.635  -4.801  -1.503  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -14.936  -5.732  -2.282  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.707   1.384  -1.381  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.106   0.431  -3.720  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.763  -0.381  -1.732  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.882  -0.296  -3.088  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.048  -1.159  -4.938  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -12.698  -3.701  -5.165  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.073  -2.742  -1.132  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -13.588  -6.063  -3.898  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -16.270  -5.157  -0.705  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.052  -6.782  -2.060  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.057   1.963  -5.453  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.617   2.598  -6.667  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.945   1.960  -7.091  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.847   2.644  -7.574  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.628   2.495  -7.827  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.076   3.235  -9.077  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.050   3.114 -10.192  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.812   1.663 -10.576  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.792   1.533 -11.653  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.071   1.997  -5.290  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.788   3.640  -6.445  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.682   2.900  -7.516  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.499   1.454  -8.081  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.012   2.816  -9.415  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.212   4.280  -8.836  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -13.410   3.650 -11.058  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.119   3.548  -9.859  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.470   1.125  -9.704  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.742   1.236 -10.920  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -11.655   0.532 -11.898  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -10.884   1.929 -11.335  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.101   2.047 -12.503  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.043   0.646  -6.915  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.256  -0.091  -7.249  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.833  -0.734  -5.991  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.032  -1.948  -5.935  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -16.959  -1.164  -8.298  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.441  -0.578  -9.596  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.232  -0.272  -9.669  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.244  -0.425 -10.540  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.276   0.156  -6.551  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.975   0.610  -7.649  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.214  -1.843  -7.910  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.865  -1.713  -8.508  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.099   0.095  -4.986  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.628  -0.396  -3.728  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.600   0.571  -3.085  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.101   1.489  -3.735  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.934   1.054  -5.101  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.129  -1.337  -3.900  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.801  -0.556  -3.045  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.864   0.360  -1.801  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.773   1.225  -1.073  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.160   1.741   0.213  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.287   2.920   0.541  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.437  -0.393  -1.342  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.034   2.065  -1.700  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.670   0.672  -0.837  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.492   0.852   0.943  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.847   1.218   2.197  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.362   1.486   1.976  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.886   1.493   0.841  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.031   0.106   3.231  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.490  -0.205   3.491  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -21.116   0.513   4.300  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -21.011  -1.167   2.886  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.434  -0.075   0.630  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.315   2.120   2.561  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.548  -0.791   2.874  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.574   0.410   4.162  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.632   1.703   3.065  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.202   1.974   2.978  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.449   1.320   4.130  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.950   1.255   5.251  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.944   3.482   2.977  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -13.211   3.934   2.734  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.064   1.683   3.945  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.843   1.556   2.049  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.517   3.937   2.183  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.262   3.893   3.925  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -12.468   2.875   3.020  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.241   0.842   3.847  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.413   0.196   4.862  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.932   0.449   4.599  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.570   1.177   3.674  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.690  -1.309   4.903  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.078  -1.660   5.412  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.268  -1.316   6.877  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.582  -0.146   7.175  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.105  -2.216   7.727  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.895   0.931   2.933  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.673   0.625   5.818  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.582  -1.712   3.907  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.964  -1.777   5.551  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.809  -1.116   4.832  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.236  -2.722   5.283  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.079  -0.158   5.418  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.639   0.007   5.285  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.988  -1.225   4.667  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.491  -2.341   4.801  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.021   0.275   6.656  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.558   1.507   7.317  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.032   2.626   6.697  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.675   1.746   8.724  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.439   3.546   7.632  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.230   3.030   8.884  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.366   1.001   9.865  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.481   3.583  10.137  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.616   1.550  11.109  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.169   2.831  11.235  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.426  -0.727   6.134  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.457   0.857   4.647  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.220  -0.567   7.303  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.955   0.389   6.545  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.076   2.754   5.626  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.818   4.428   7.434  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -7.939   0.012   9.787  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.909   4.569  10.252  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.382   0.989  12.000  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.347   3.221  12.226  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.863  -1.012   3.989  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.125  -2.106   3.370  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.126  -2.681   4.358  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.773  -2.034   5.344  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.369  -1.656   2.106  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.600  -2.821   1.499  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.329  -1.065   1.093  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.525  -0.092   3.896  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.832  -2.874   3.092  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.660  -0.895   2.386  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.241  -2.548   0.524  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.253  -3.678   1.416  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.763  -3.069   2.136  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.740  -1.855   0.486  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.800  -0.365   0.462  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.127  -0.554   1.610  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.669  -3.895   4.092  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.724  -4.546   4.976  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.321  -3.982   4.837  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.610  -4.264   3.872  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.721  -6.056   4.733  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.811  -6.828   5.672  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.881  -8.324   5.407  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.990  -9.103   6.361  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.414  -8.936   7.779  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.987  -4.368   3.296  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.051  -4.353   5.975  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.727  -6.429   4.855  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.399  -6.244   3.719  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.794  -6.494   5.528  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.115  -6.637   6.691  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.901  -8.654   5.534  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.562  -8.516   4.393  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -2.036 -10.150   6.102  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -0.977  -8.752   6.252  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.770  -9.456   8.408  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -3.379  -9.300   7.908  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.398  -7.930   8.040  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.936  -3.177   5.822  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.614  -2.590   5.835  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.395  -3.451   6.563  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.180  -2.958   7.373  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.568  -2.967   6.537  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.284  -2.468   4.818  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.660  -1.623   6.310  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.350  -4.746   6.291  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.286  -5.688   6.883  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.078  -6.391   5.784  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.816  -7.339   6.050  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.582  -6.762   7.732  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.534  -7.328   8.774  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.676  -6.208   8.390  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.332  -5.079   5.673  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.967  -5.138   7.515  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.297  -7.567   7.073  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.406  -7.730   8.283  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.037  -8.113   9.324  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.832  -6.544   9.454  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.080  -6.942   9.070  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.408  -5.977   7.631  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.429  -5.309   8.937  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.919  -5.921   4.545  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.614  -6.510   3.414  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.061  -6.090   3.409  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.489  -5.273   2.595  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.899  -6.138   2.116  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.309  -7.311   1.397  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.219  -8.010   1.869  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.656  -7.901   0.228  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.078  -8.980   1.023  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.778  -8.936   0.020  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.328  -5.153   4.386  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.598  -7.564   3.537  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.086  -5.460   2.351  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.594  -5.648   1.450  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.265  -7.824   2.701  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.470  -7.610  -0.420  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.884  -9.690   1.135  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.710  -9.464  -0.803  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.802  -6.722   4.314  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.219  -6.451   4.517  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.058  -6.651   3.269  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.799  -7.627   3.147  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.790  -7.323   5.655  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.271  -7.041   5.876  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.006  -7.101   6.940  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.364  -7.392   4.886  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.312  -5.425   4.812  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.685  -8.361   5.373  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.430  -5.975   5.926  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.842  -7.453   5.058  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.589  -7.495   6.802  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       4.970  -7.362   6.780  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.074  -6.062   7.228  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.416  -7.719   7.725  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.932  -5.715   2.341  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.723  -5.735   1.129  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.975  -4.904   1.348  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.317  -4.037   0.545  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.918  -5.220  -0.054  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.285  -4.993   2.477  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.014  -6.756   0.939  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.969  -5.732  -0.093  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.465  -5.404  -0.967  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.752  -4.159   0.059  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.652  -5.182   2.460  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.870  -4.464   2.838  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.788  -4.291   1.637  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.554  -3.330   1.553  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.604  -5.201   3.970  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.456  -6.382   3.511  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.113  -7.112   4.667  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.476  -8.026   5.231  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.264  -6.767   5.008  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.323  -5.898   3.039  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.575  -3.486   3.190  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.251  -4.499   4.476  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.872  -5.569   4.674  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      11.833  -7.079   2.974  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.231  -6.013   2.853  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.702  -5.235   0.714  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.512  -5.191  -0.497  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.034  -4.076  -1.403  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.834  -3.325  -1.952  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.449  -6.528  -1.230  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.369  -6.571  -2.434  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.013  -5.980  -3.475  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.446  -7.198  -2.337  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.072  -5.978   0.851  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.534  -4.988  -0.214  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.736  -7.316  -0.551  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.437  -6.698  -1.565  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.723  -3.961  -1.549  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.149  -2.920  -2.381  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.501  -1.556  -1.804  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.956  -0.687  -2.511  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.620  -3.066  -2.479  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.031  -1.952  -3.324  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.251  -4.426  -3.050  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.129  -4.579  -1.071  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.571  -3.007  -3.373  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.208  -2.993  -1.483  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.326  -0.996  -2.917  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.953  -2.027  -3.317  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.391  -2.039  -4.338  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.508  -4.458  -4.098  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.190  -4.589  -2.934  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.794  -5.197  -2.523  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.296  -1.436  -0.500  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.567  -0.235   0.295  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.058   0.064   0.343  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.493   1.164  -0.001  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.042  -0.429   1.710  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.952  -2.191  -0.054  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.041   0.600  -0.135  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.442  -1.345   2.119  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       8.964  -0.485   1.687  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.346   0.405   2.325  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.840  -0.925   0.772  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.287  -0.766   0.853  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.846  -0.460  -0.528  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.831   0.259  -0.676  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.930  -2.036   1.416  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.446  -1.971   1.487  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.027  -3.220   2.132  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.710  -4.467   1.322  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.342  -4.429  -0.026  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.436  -1.782   1.027  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.497   0.064   1.511  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.551  -2.205   2.412  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.656  -2.873   0.790  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.841  -1.879   0.486  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.733  -1.108   2.070  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.098  -3.113   2.203  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.607  -3.328   3.122  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.074  -5.331   1.856  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.638  -4.541   1.206  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.015  -3.593  -0.553  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.090  -5.283  -0.563  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.377  -4.384   0.065  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.206  -1.031  -1.536  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.604  -0.824  -2.916  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.829   0.343  -3.532  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.139   0.788  -4.637  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.372  -2.099  -3.726  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.195  -2.136  -4.999  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      16.364  -2.571  -4.937  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.671  -1.728  -6.057  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.427  -1.592  -1.345  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.657  -0.586  -2.927  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.634  -2.955  -3.119  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.326  -2.160  -3.993  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.816   0.836  -2.812  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.004   1.931  -3.297  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.632   3.265  -2.940  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.029   4.041  -3.808  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.590   1.886  -2.729  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.557   1.249  -3.652  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.937   0.504  -4.770  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.197   1.403  -3.408  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.993  -0.059  -5.610  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.252   0.837  -4.245  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.654   0.112  -5.343  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.712  -0.446  -6.176  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.613   0.454  -1.945  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.941   1.818  -4.344  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.616   1.328  -1.822  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.266   2.894  -2.515  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.983   0.362  -4.981  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.877   1.968  -2.546  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.309  -0.631  -6.469  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.203   0.969  -4.038  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.998   0.180  -6.318  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.722   3.510  -1.637  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.283   4.750  -1.121  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.797   4.650  -1.005  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.526   5.577  -1.354  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.681   5.075   0.249  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.143   4.135   1.353  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.568   4.495   2.709  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.959   5.547   3.259  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.725   3.728   3.219  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.415   2.825  -1.003  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.032   5.537  -1.811  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.959   6.082   0.522  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.606   5.013   0.178  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.837   3.131   1.105  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.221   4.176   1.414  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.259   3.513  -0.508  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.682   3.271  -0.331  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.310   2.688  -1.595  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.527   2.736  -1.770  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.898   2.328   0.853  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.051   3.073   2.164  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      16.034   3.583   2.679  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.188   3.147   2.676  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.622   2.812  -0.252  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.155   4.218  -0.115  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.043   1.672   0.936  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.789   1.741   0.683  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.477   2.137  -2.474  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.983   1.562  -3.706  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.264   2.614  -4.761  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.139   2.434  -5.608  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.516   2.118  -2.285  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.897   1.029  -3.492  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.254   0.865  -4.092  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.521   3.716  -4.710  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.698   4.803  -5.667  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.783   5.762  -5.188  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.826   5.902  -5.826  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.378   5.555  -5.869  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.332   6.474  -7.093  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.369   7.582  -6.980  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.547   5.671  -8.367  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.836   3.799  -4.014  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.004   4.371  -6.606  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.586   4.826  -5.963  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.191   6.154  -4.990  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.357   6.936  -7.149  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.181   8.330  -7.735  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      17.356   7.166  -7.123  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      16.308   8.033  -6.001  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.497   6.329  -9.221  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.777   4.916  -8.450  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      16.515   5.194  -8.334  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.532   6.423  -4.060  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.495   7.362  -3.499  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.468   6.646  -2.572  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.582   6.978  -1.392  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.779   8.485  -2.742  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.794   7.985  -1.699  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.276   9.096  -0.806  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.063   9.613   0.014  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.084   9.448  -0.925  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.681   6.274  -3.598  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.053   7.789  -4.319  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.518   9.095  -2.244  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      17.240   9.096  -3.453  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      15.954   7.533  -2.205  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      17.283   7.245  -1.083  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.165   5.659  -3.119  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.135   4.885  -2.353  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.483   5.596  -2.307  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.313   5.353  -3.209  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.301   3.492  -2.964  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.295   2.621  -2.228  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.639   2.622  -2.576  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.890   1.799  -1.183  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.552   1.828  -1.907  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.795   1.003  -0.509  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      24.124   1.019  -0.875  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.029   0.228  -0.205  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.700   6.392  -1.368  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.023   5.445  -4.064  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.758   4.784  -1.346  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.348   2.985  -2.953  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.638   3.591  -3.985  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.971   3.255  -3.385  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.847   1.787  -0.899  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.593   1.843  -2.193  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      22.460   0.370   0.301  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.679  -0.662  -0.128  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       4
ATOM     21  N   GLN A   3       8.538   5.712  -3.700  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.633   5.995  -2.600  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.682   4.869  -1.582  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.736   3.695  -1.945  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.209   6.177  -3.113  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.030   7.399  -3.997  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.887   7.346  -5.245  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.181   6.270  -5.766  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.296   8.512  -5.733  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.202   5.230  -4.482  1.00  2.39           H  
ATOM     31  HA  GLN A   3       7.951   6.904  -2.133  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.943   5.308  -3.682  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.542   6.265  -2.269  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       4.993   7.465  -4.294  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.297   8.280  -3.431  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.025   9.330  -5.266  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.853   8.507  -6.539  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.664   5.228  -0.306  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.717   4.238   0.756  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.314   3.798   1.137  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.950   3.790   2.313  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.443   4.765   2.013  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.069   3.614   2.786  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.498   5.801   1.647  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.604   6.175  -0.074  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.259   3.381   0.385  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.712   5.238   2.652  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       9.868   3.183   2.203  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.321   2.861   2.978  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.461   3.980   3.724  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.119   5.416   0.853  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.109   6.014   2.513  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.013   6.708   1.318  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.527   3.437   0.130  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.164   2.986   0.354  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.480   2.616  -0.966  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.059   2.753  -2.043  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.373   4.070   1.083  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.706   5.467   0.639  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.664   6.200  -0.042  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.009   4.981   1.901  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.901   6.446   0.524  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.245   5.223   2.472  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.321   8.051  -0.175  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.874   3.471  -0.785  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.213   2.101   0.988  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.321   3.913   0.913  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.578   4.000   2.140  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.438   6.583  -1.026  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.270   4.409   2.441  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.639   7.019  -0.016  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.470   4.840   3.456  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.560   9.056  -0.491  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.242   2.144  -0.860  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.455   1.718  -2.011  1.00  0.29           C  
ATOM     76  C   GLU A   6      -0.034   1.847  -1.694  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.511   1.272  -0.716  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.797   0.270  -2.377  1.00  0.35           C  
ATOM     79  CG  GLU A   6       0.865  -0.336  -3.415  1.00  1.04           C  
ATOM     80  CD  GLU A   6       0.933   0.381  -4.749  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.243   1.409  -4.906  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       1.678  -0.086  -5.636  1.00  2.41           O  
ATOM     83  H   GLU A   6       1.824   2.131   0.014  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.696   2.364  -2.842  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.803   0.242  -2.771  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.754  -0.339  -1.483  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.138  -1.369  -3.565  1.00  1.31           H  
ATOM     88  HG3 GLU A   6      -0.149  -0.282  -3.045  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.772   2.584  -2.516  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.193   2.775  -2.286  1.00  0.26           C  
ATOM     91  C   TYR A   7      -3.025   1.692  -2.957  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.200   1.699  -4.175  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.618   4.153  -2.792  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.469   4.328  -4.286  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.241   4.656  -4.847  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.557   4.170  -5.137  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -1.101   4.819  -6.212  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.424   4.330  -6.502  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.194   4.654  -7.035  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.057   4.817  -8.394  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.359   3.018  -3.285  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.366   2.727  -1.227  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.652   4.312  -2.543  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.016   4.907  -2.307  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.385   4.782  -4.201  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.518   3.916  -4.717  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.137   5.072  -6.629  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.281   4.202  -7.147  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -1.244   4.398  -8.687  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.539   0.759  -2.156  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.372  -0.312  -2.690  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.828   0.128  -2.691  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.689  -0.542  -2.128  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.204  -1.583  -1.874  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.354   0.793  -1.183  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -4.060  -0.511  -3.701  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.917  -1.586  -1.064  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.202  -1.627  -1.472  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.375  -2.443  -2.506  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.091   1.254  -3.348  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.419   1.839  -3.390  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.039   1.800  -4.768  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.354   1.847  -5.789  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.301   3.267  -2.851  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.992   4.366  -3.645  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.370   4.602  -5.010  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.279   5.208  -5.068  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.974   4.183  -6.019  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.369   1.714  -3.814  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.055   1.279  -2.737  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.710   3.286  -1.858  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.251   3.515  -2.792  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -9.021   4.092  -3.774  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.932   5.278  -3.081  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.356   1.706  -4.767  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.106   1.674  -5.990  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.497   3.080  -6.416  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.592   3.379  -7.605  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.347   0.794  -5.864  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.999   0.588  -7.223  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.991  -0.537  -5.216  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.829   1.645  -3.913  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.481   1.258  -6.726  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -12.038   1.297  -5.232  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.699   1.384  -7.889  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.072   0.599  -7.115  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.687  -0.361  -7.634  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.876  -1.146  -5.123  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.572  -0.358  -4.234  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.265  -1.051  -5.827  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.725   3.939  -5.430  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.083   5.324  -5.696  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.365   6.288  -4.751  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.869   7.330  -5.181  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.593   5.522  -5.555  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.037   6.909  -5.976  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.217   7.131  -7.192  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.201   7.775  -5.091  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.682   3.624  -4.506  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.796   5.553  -6.711  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -13.107   4.799  -6.166  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.871   5.376  -4.522  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.307   5.937  -3.468  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.695   6.825  -2.470  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.183   6.073  -1.243  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.650   4.988  -0.933  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.702   7.891  -2.034  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.970   8.951  -3.089  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.742   9.779  -3.411  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.429  10.706  -2.636  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.089   9.497  -4.439  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.599   5.033  -3.205  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.853   7.313  -2.940  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.637   7.408  -1.794  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.325   8.380  -1.150  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.305   8.464  -3.993  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.746   9.610  -2.729  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.239   6.688  -0.537  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.659   6.098   0.669  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.761   7.101   1.824  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.489   8.088   1.727  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.170   5.714   0.454  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.301   6.966   0.293  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.047   4.857  -0.785  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.536   7.690  -1.017  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.935   7.572  -0.826  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.225   5.197   0.904  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.818   5.132   1.306  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.514   7.655   1.097  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.259   6.682   0.334  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.048   3.815  -0.515  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.126   5.096  -1.296  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.881   5.069  -1.431  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.599   7.799  -1.541  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.958   8.663  -0.821  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.224   7.114  -1.626  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.035   6.852   2.909  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.044   7.766   4.051  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.717   7.733   4.792  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.111   8.773   5.052  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.187   7.465   5.038  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -9.536   7.720   4.389  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -8.096   6.055   5.585  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.485   6.042   2.947  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.193   8.763   3.665  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.088   8.131   5.861  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.646   7.086   3.522  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -9.600   8.756   4.087  1.00  1.07           H  
ATOM    209 HG13 VAL A  14     -10.322   7.504   5.098  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.084   5.692   5.818  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -7.494   6.057   6.482  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -7.639   5.421   4.855  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.274   6.535   5.129  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.004   6.361   5.828  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.961   5.828   4.858  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.242   4.932   4.087  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.165   5.402   7.009  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -2.901   5.244   7.840  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.419   6.559   8.424  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -2.850   6.904   9.544  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.610   7.241   7.761  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.812   5.748   4.894  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.685   7.326   6.192  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.948   5.771   7.653  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.446   4.429   6.634  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.101   4.560   8.650  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.121   4.839   7.211  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.766   6.387   4.871  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.732   5.928   3.948  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.685   6.113   4.509  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.309   7.149   4.285  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.865   6.701   2.639  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.842   8.211   2.821  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.295   8.924   1.561  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.475   8.491   0.360  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       0.947   8.919   0.476  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.584   7.121   5.486  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.910   4.875   3.753  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.052   6.424   1.986  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.800   6.432   2.175  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.503   8.478   3.632  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.165   8.523   3.057  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -2.333   8.691   1.379  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.181   9.989   1.700  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.512   7.414   0.289  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.904   8.926  -0.530  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       1.370   8.524   1.341  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       1.005   9.956   0.516  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       1.490   8.583  -0.345  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.198   5.118   5.233  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.543   5.217   5.796  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.165   3.837   5.998  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.986   3.223   7.048  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.499   5.989   7.116  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.571   5.389   8.163  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.441   6.297   9.376  1.00  1.68           C  
ATOM    257  NE  ARG A  17       0.789   7.563   9.051  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       0.452   8.469   9.963  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       0.709   8.250  11.244  1.00  3.46           N  
ATOM    260  NH2 ARG A  17      -0.140   9.597   9.593  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.676   4.300   5.377  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.151   5.767   5.093  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       3.495   6.031   7.529  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       2.162   6.991   6.908  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.594   5.245   7.727  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.967   4.438   8.483  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.860   5.788  10.129  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.429   6.500   9.763  1.00  2.14           H  
ATOM    269  HE  ARG A  17       0.591   7.743   8.108  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.155   7.400  11.527  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       0.455   8.932  11.930  1.00  4.16           H  
ATOM    272 HH21 ARG A  17      -0.335   9.768   8.628  1.00  4.02           H  
ATOM    273 HH22 ARG A  17      -0.391  10.278  10.282  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.893   3.331   5.003  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.482   2.018   5.165  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.744   1.786   4.369  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.641   2.626   4.326  1.00  0.41           O  
ATOM    278  H   GLY A  18       4.038   3.846   4.176  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.709   1.871   6.210  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.757   1.286   4.872  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.792   0.614   3.742  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.918   0.184   2.940  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.517   0.137   1.458  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.138   1.153   0.896  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.348  -1.178   3.459  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.000  -1.122   4.821  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.294  -2.516   5.318  1.00  0.33           C  
ATOM    288  CE  LYS A  19       9.013  -2.495   6.656  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.325  -1.796   6.572  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.029   0.006   3.825  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.719   0.882   3.073  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.463  -1.801   3.532  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.042  -1.628   2.769  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.925  -0.568   4.749  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.333  -0.633   5.516  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.361  -3.042   5.424  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.911  -3.016   4.587  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.390  -1.986   7.376  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       9.176  -3.513   6.978  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.943  -2.275   5.886  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.791  -1.798   7.502  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.187  -0.812   6.267  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.607  -1.025   0.820  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.191  -1.141  -0.548  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.784  -1.657  -0.567  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.934  -1.220  -1.342  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.936  -1.809   1.276  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.245  -0.179  -1.029  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.826  -1.846  -1.051  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.572  -2.608   0.323  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.280  -3.233   0.519  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.952  -3.357   2.020  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.889  -3.856   2.381  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.271  -4.608  -0.144  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.471  -4.560  -1.650  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.393  -3.732  -2.332  1.00  1.58           C  
ATOM    317  CE  LYS A  21       2.644  -3.614  -3.826  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       3.938  -2.938  -4.121  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.336  -2.925   0.848  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.534  -2.608   0.046  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.068  -5.200   0.279  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.327  -5.088   0.059  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       4.435  -4.120  -1.861  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.439  -5.566  -2.041  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.435  -4.205  -2.173  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.384  -2.743  -1.897  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       2.660  -4.604  -4.255  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       1.840  -3.044  -4.269  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       3.965  -2.003  -3.666  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.051  -2.816  -5.148  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.729  -3.509  -3.763  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.860  -2.883   2.894  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.648  -2.948   4.337  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.908  -1.722   4.846  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.810  -1.489   6.049  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.979  -3.065   5.074  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.817  -3.591   6.488  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.457  -4.777   6.642  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.050  -2.818   7.441  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.674  -2.483   2.569  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.060  -3.809   4.527  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.630  -3.725   4.530  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.432  -2.087   5.129  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.418  -0.941   3.915  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.680   0.257   4.201  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.192  -0.026   4.220  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.313  -0.798   3.406  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.968   1.272   3.108  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.559   0.675   1.770  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.253   2.580   3.384  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.574  -1.166   2.990  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.995   0.656   5.150  1.00  0.21           H  
ATOM    353  HB  VAL A  23       3.033   1.455   3.088  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.407   0.679   1.101  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.758   1.257   1.345  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.221  -0.340   1.911  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.634   3.346   2.727  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.426   2.867   4.407  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.192   2.455   3.219  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.515   0.629   5.114  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -1.943   0.420   5.215  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.703   1.589   4.621  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.576   2.727   5.074  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.371   0.219   6.660  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.960   1.355   7.583  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.301   1.080   9.035  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.488   1.208   9.400  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.379   0.737   9.806  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.073   1.280   5.694  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.176  -0.478   4.655  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.448   0.134   6.682  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -1.939  -0.696   7.028  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.894   1.500   7.502  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.470   2.256   7.274  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.491   1.300   3.604  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.281   2.302   2.945  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.758   2.039   3.172  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.140   1.147   3.926  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.975   2.309   1.450  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.783   3.160   1.077  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.490   2.718   1.319  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.947   4.410   0.503  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.396   3.493   1.001  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.855   5.193   0.182  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.602   4.719   0.350  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.505   5.509   0.114  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.544   0.387   3.289  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.022   3.252   3.358  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.773   1.299   1.128  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.833   2.687   0.914  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.346   1.751   1.757  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.945   4.772   0.306  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.601   3.126   1.199  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.999   6.159  -0.262  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.351   6.410   0.408  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.571   2.842   2.530  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.009   2.720   2.600  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.556   2.694   1.195  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.899   3.157   0.275  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.608   3.890   3.382  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.113   4.070   3.202  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.774   4.596   4.461  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.423   4.957   2.005  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.191   3.549   1.990  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.252   1.791   3.090  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.406   3.730   4.431  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.113   4.799   3.070  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.526   3.119   3.006  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.761   5.671   4.454  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.241   4.233   5.326  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.797   4.251   4.499  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.460   5.252   2.036  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.234   4.408   1.092  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.799   5.832   2.034  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.744   2.157   1.005  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.289   2.127  -0.331  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.785   2.401  -0.373  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.598   1.616   0.116  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.935   0.819  -1.078  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.665   0.194  -0.520  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.070  -0.207  -1.094  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.238   1.758   1.749  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.807   2.918  -0.881  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.731   1.113  -2.089  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.508  -0.768  -0.979  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.762   0.072   0.549  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.823   0.836  -0.733  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.515  -0.267  -0.115  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.677  -1.173  -1.373  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.818   0.098  -1.811  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.127   3.533  -0.960  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.504   3.905  -1.152  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.884   3.292  -2.457  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.147   3.983  -3.440  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.683   5.419  -1.197  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.110   5.872  -0.931  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.247   7.382  -1.052  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.621   7.825  -0.833  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.009   9.091  -0.933  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.130  10.034  -1.247  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.276   9.417  -0.721  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.431   4.115  -1.303  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.103   3.469  -0.371  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.038   5.874  -0.460  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.399   5.764  -2.177  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.766   5.403  -1.649  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.393   5.572   0.067  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.607   7.849  -0.319  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.936   7.679  -2.043  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.286   7.145  -0.600  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.173   9.791  -1.408  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.425  10.986  -1.323  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.942   8.710  -0.484  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.567  10.372  -0.796  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.893   1.965  -2.430  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.166   1.134  -3.583  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.025   1.840  -4.618  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.251   1.810  -4.556  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.849  -0.128  -3.109  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.117  -1.105  -4.211  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.438  -1.200  -5.393  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -16.119  -2.129  -4.238  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.959  -2.217  -6.155  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.992  -2.802  -5.469  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -17.114  -2.543  -3.345  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.818  -3.865  -5.826  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.932  -3.598  -3.702  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.780  -4.248  -4.933  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.704   1.519  -1.579  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.226   0.866  -4.027  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.219  -0.615  -2.377  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.778   0.150  -2.648  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.613  -0.558  -5.675  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.644  -2.481  -7.044  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.248  -2.054  -2.392  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.713  -4.378  -6.771  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.704  -3.931  -3.025  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.444  -5.066  -5.170  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.329   2.524  -5.531  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.957   3.272  -6.639  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.312   2.683  -7.047  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.237   3.418  -7.394  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -14.029   3.274  -7.857  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.408   4.300  -8.914  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.426   4.292 -10.075  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.835   5.274 -11.161  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.929   6.669 -10.647  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.346   2.577  -5.416  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -15.104   4.289  -6.312  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -13.019   3.478  -7.533  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -14.056   2.296  -8.315  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.395   4.070  -9.288  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.412   5.282  -8.463  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.448   4.564  -9.707  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.391   3.298 -10.495  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.101   5.242 -11.952  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.797   4.978 -11.552  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.217   7.312 -11.410  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -13.005   6.976 -10.278  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.630   6.720  -9.880  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.415   1.359  -7.010  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.659   0.677  -7.347  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.147  -0.134  -6.151  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.328  -1.349  -6.237  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.464  -0.231  -8.564  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.411  -1.296  -8.329  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.209  -0.961  -8.373  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -16.789  -2.465  -8.102  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.634   0.826  -6.749  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.397   1.430  -7.583  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -18.398  -0.722  -8.793  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.161   0.369  -9.409  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.358   0.556  -5.031  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.803  -0.102  -3.817  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.823   0.712  -3.045  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.628   1.435  -3.631  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.211   1.525  -5.032  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.237  -1.057  -4.072  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.942  -0.266  -3.180  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.783   0.587  -1.723  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.705   1.317  -0.873  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.085   1.685   0.462  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.222   2.816   0.928  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.119  -0.010  -1.319  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.006   2.223  -1.380  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.577   0.707  -0.696  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.402   0.724   1.079  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.752   0.948   2.365  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.262   1.210   2.176  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.732   1.072   1.074  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.959  -0.261   3.279  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.425  -0.593   3.478  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -21.041  -0.025   4.405  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.957  -1.420   2.707  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.335  -0.158   0.660  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.206   1.817   2.820  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.471  -1.120   2.845  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.522  -0.051   4.245  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.588   1.587   3.258  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.157   1.870   3.206  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.380   0.936   4.128  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.809   0.655   5.246  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.889   3.324   3.593  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.732   4.534   2.547  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.063   1.679   4.110  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.826   1.710   2.191  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.216   3.485   4.609  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.828   3.516   3.528  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.817   5.352   2.049  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.232   0.463   3.651  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.389  -0.439   4.430  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.917  -0.061   4.285  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.577   0.885   3.575  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.607  -1.886   3.986  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.035  -2.373   4.169  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.415  -2.533   5.629  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.877  -1.542   6.233  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.252  -3.647   6.168  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.943   0.730   2.753  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.672  -0.343   5.468  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.352  -1.972   2.942  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.955  -2.529   4.559  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.705  -1.660   3.714  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.141  -3.331   3.678  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.045  -0.805   4.961  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.614  -0.537   4.914  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.851  -1.660   4.217  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.298  -2.807   4.192  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.077  -0.363   6.331  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.698   0.782   7.069  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.106   1.973   6.541  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.973   0.847   8.473  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.623   2.774   7.532  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.551   2.106   8.727  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.787  -0.036   9.539  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.945   2.500  10.003  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.178   0.356  10.805  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.751   1.614  11.028  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.370  -1.545   5.511  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.465   0.380   4.369  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.272  -1.265   6.894  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.016  -0.197   6.284  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.029   2.234   5.496  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.983   3.676   7.404  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.347  -1.012   9.386  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.389   3.466  10.192  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.041  -0.314  11.641  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.041   1.878  12.034  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.694  -1.317   3.652  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.850  -2.296   2.976  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.888  -2.930   3.970  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.513  -2.308   4.964  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.022  -1.654   1.846  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.366  -2.725   0.989  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.882  -0.727   1.002  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.408  -0.380   3.682  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.484  -3.060   2.552  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.238  -1.067   2.293  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.612  -2.271   0.365  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.113  -3.196   0.367  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.908  -3.466   1.624  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.441  -1.308   0.287  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.248  -0.027   0.478  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.566  -0.187   1.640  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.487  -4.166   3.703  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.569  -4.865   4.589  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.179  -4.253   4.533  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.349  -4.636   3.710  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.509  -6.354   4.240  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.549  -7.144   5.116  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.643  -8.637   4.843  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.649  -9.420   5.687  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -0.241  -9.077   5.347  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.816  -4.616   2.898  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.942  -4.753   5.589  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.497  -6.778   4.351  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.195  -6.459   3.213  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.541  -6.815   4.914  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.789  -6.960   6.153  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.642  -8.974   5.078  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.436  -8.817   3.799  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -1.823  -9.192   6.728  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.806 -10.475   5.518  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39       0.413  -9.599   5.964  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -0.080  -8.057   5.471  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -0.041  -9.330   4.358  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.936  -3.296   5.423  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.646  -2.642   5.473  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.333  -3.328   6.401  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.038  -2.673   7.167  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.646  -3.025   6.039  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.227  -2.640   4.481  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.781  -1.624   5.798  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.359  -4.651   6.348  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.288  -5.431   7.155  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.231  -6.206   6.247  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.960  -7.088   6.703  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.579  -6.450   8.068  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.393  -6.689   9.331  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.836  -6.003   8.412  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.261  -5.118   5.749  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.861  -4.752   7.770  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.523  -7.385   7.529  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.372  -7.060   9.064  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       0.890  -7.417   9.950  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.494  -5.762   9.875  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.403  -5.875   7.501  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.797  -5.067   8.947  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.310  -6.752   9.028  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.218  -5.876   4.956  1.00  0.35           N  
ATOM    651  CA  HIS A  42       3.055  -6.562   3.997  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.455  -6.015   4.008  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.834  -5.194   3.179  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.431  -6.522   2.602  1.00  0.43           C  
ATOM    655  CG  HIS A  42       2.112  -7.884   2.069  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       3.052  -8.709   1.488  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.946  -8.575   2.052  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       2.479  -9.848   1.138  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.203  -9.791   1.470  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.651  -5.143   4.649  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.125  -7.577   4.312  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.507  -5.962   2.646  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.114  -6.042   1.917  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       3.998  -8.493   1.352  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.008  -8.232   2.427  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       2.972 -10.684   0.663  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.567 -10.534   1.399  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.201  -6.512   4.983  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.596  -6.141   5.191  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.453  -6.426   3.974  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.264  -7.352   3.965  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.190  -6.873   6.410  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.631  -6.448   6.647  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.341  -6.620   7.647  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.773  -7.132   5.616  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.636  -5.087   5.381  1.00  0.39           H  
ATOM    677  HB  VAL A  43       7.181  -7.934   6.205  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.679  -5.374   6.742  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       9.243  -6.764   5.816  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.995  -6.905   7.555  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.308  -5.560   7.850  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.775  -7.136   8.492  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.340  -6.986   7.478  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.252  -5.624   2.941  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.024  -5.742   1.727  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.230  -4.828   1.815  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.486  -4.021   0.921  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.174  -5.413   0.510  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.564  -4.931   3.004  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.367  -6.762   1.647  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.259  -5.984   0.546  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.720  -5.662  -0.386  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.941  -4.358   0.509  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.971  -4.966   2.913  1.00  0.43           N  
ATOM    695  CA  GLU A  45      11.164  -4.155   3.151  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.004  -4.061   1.888  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.722  -3.084   1.671  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.994  -4.744   4.295  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.615  -6.094   3.970  1.00  1.27           C  
ATOM    700  CD  GLU A  45      11.578  -7.176   3.742  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      11.116  -7.322   2.589  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      11.229  -7.878   4.713  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.710  -5.638   3.574  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.838  -3.164   3.425  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.789  -4.056   4.538  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.357  -4.865   5.159  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.211  -5.996   3.075  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.249  -6.391   4.792  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.905  -5.090   1.062  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.632  -5.124  -0.199  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.042  -4.112  -1.166  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.763  -3.317  -1.759  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.579  -6.523  -0.812  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.209  -7.572   0.084  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.450  -7.704   0.063  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.460  -8.261   0.809  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.328  -5.848   1.310  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.661  -4.856  -0.010  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.550  -6.794  -0.982  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.107  -6.515  -1.753  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.721  -4.128  -1.304  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.048  -3.202  -2.201  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.339  -1.766  -1.792  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.589  -0.932  -2.628  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.527  -3.434  -2.221  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.849  -2.452  -3.163  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.216  -4.866  -2.624  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.190  -4.762  -0.777  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.432  -3.367  -3.199  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.142  -3.269  -1.225  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.063  -1.442  -2.845  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.781  -2.616  -3.146  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.221  -2.601  -4.166  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.161  -5.057  -2.488  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.786  -5.544  -2.008  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.478  -5.012  -3.661  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.300  -1.531  -0.487  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.564  -0.233   0.143  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.028   0.148   0.003  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.356   1.195  -0.555  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.190  -0.292   1.617  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.088  -2.260   0.073  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.950   0.520  -0.320  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.122  -0.423   1.711  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.483   0.628   2.101  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.697  -1.123   2.085  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.909  -0.709   0.512  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.339  -0.456   0.421  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.739  -0.334  -1.043  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.687   0.368  -1.392  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.131  -1.579   1.092  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.637  -1.393   1.006  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.382  -2.506   1.726  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.103  -2.491   3.219  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.868  -3.547   3.937  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.591  -1.531   0.944  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.547   0.477   0.923  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.855  -1.626   2.135  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.878  -2.516   0.620  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.930  -1.392  -0.033  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.899  -0.447   1.455  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.068  -3.456   1.321  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.443  -2.377   1.564  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.383  -1.526   3.616  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.047  -2.651   3.378  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.599  -4.487   3.581  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.667  -3.503   4.957  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.889  -3.412   3.790  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.007  -1.041  -1.893  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.251  -1.013  -3.323  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.401   0.071  -3.987  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.660   0.467  -5.124  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.943  -2.381  -3.936  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.578  -2.560  -5.301  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.737  -3.021  -5.360  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      13.917  -2.238  -6.311  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.273  -1.587  -1.547  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.295  -0.784  -3.478  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.313  -3.157  -3.276  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      12.872  -2.486  -4.040  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.379   0.547  -3.268  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.495   1.574  -3.782  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.132   2.942  -3.632  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.497   3.594  -4.610  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.151   1.592  -3.057  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.016   0.859  -3.767  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.279   0.061  -4.880  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.694   0.946  -3.330  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.268  -0.623  -5.527  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.680   0.265  -3.979  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       6.914  -0.443  -5.058  1.00  1.57           C  
ATOM    792  OH  TYR A  51       5.966  -1.201  -5.718  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.215   0.194  -2.380  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.326   1.350  -4.799  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.287   1.140  -2.103  1.00  1.04           H  
ATOM    796  HB3 TYR A  51       9.842   2.617  -2.917  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.292  -0.018  -5.243  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.456   1.562  -2.481  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.496  -1.235  -6.387  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.663   0.346  -3.623  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.236  -0.603  -5.896  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.272   3.360  -2.376  1.00  1.35           N  
ATOM    803  CA  GLU A  52      12.840   4.659  -2.061  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.361   4.590  -1.983  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.062   5.456  -2.508  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.274   5.189  -0.738  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.835   4.499   0.498  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.342   5.120   1.790  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.670   6.296   2.046  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.628   4.428   2.546  1.00  1.20           O  
ATOM    811  H   GLU A  52      11.994   2.766  -1.644  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.558   5.327  -2.851  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.495   6.244  -0.663  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.202   5.057  -0.740  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.540   3.460   0.480  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.912   4.566   0.474  1.00  1.58           H  
ATOM    817  N   ASP A  53      14.858   3.554  -1.322  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.291   3.363  -1.154  1.00  1.48           C  
ATOM    819  C   ASP A  53      16.899   2.602  -2.337  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.121   2.496  -2.447  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.552   2.626   0.164  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.986   2.146   0.306  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.836   2.941   0.760  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      18.256   0.975  -0.034  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.242   2.898  -0.935  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.748   4.339  -1.102  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.339   3.294   0.985  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      15.892   1.773   0.226  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.052   2.076  -3.216  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.548   1.347  -4.368  1.00  1.37           C  
ATOM    831  C   GLY A  54      16.891   2.268  -5.522  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.827   2.007  -6.276  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.087   2.177  -3.084  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.433   0.799  -4.081  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      15.794   0.647  -4.692  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.128   3.349  -5.656  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.353   4.318  -6.722  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.431   5.321  -6.325  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.513   5.350  -6.913  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.055   5.055  -7.050  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.190   6.171  -8.088  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.610   5.601  -9.434  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      13.885   6.941  -8.216  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.397   3.499  -5.021  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.683   3.777  -7.596  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.339   4.334  -7.419  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.669   5.487  -6.139  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.956   6.862  -7.766  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.547   5.075  -9.325  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.730   6.406 -10.145  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.853   4.918  -9.788  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.639   7.394  -7.266  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.094   6.266  -8.507  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.993   7.713  -8.964  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.128   6.141  -5.325  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.070   7.146  -4.849  1.00  1.80           C  
ATOM    857  C   GLU A  56      18.991   6.566  -3.782  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.027   7.042  -2.648  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.318   8.358  -4.294  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.367   8.020  -3.157  1.00  1.94           C  
ATOM    861  CD  GLU A  56      15.682   9.248  -2.591  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      16.233   9.855  -1.649  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      14.593   9.603  -3.091  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.249   6.068  -4.896  1.00  1.65           H  
ATOM    865  HA  GLU A  56      18.670   7.459  -5.690  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.037   9.078  -3.932  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      16.744   8.806  -5.093  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      15.611   7.343  -3.526  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.925   7.541  -2.367  1.00  2.08           H  
ATOM    870  N   TYR A  57      19.739   5.536  -4.160  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.664   4.882  -3.243  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.001   5.614  -3.201  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.150   6.526  -2.362  1.00  2.23           O  
ATOM    874  CB  TYR A  57      20.880   3.426  -3.660  1.00  1.60           C  
ATOM    875  CG  TYR A  57      21.790   2.656  -2.730  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.164   2.636  -2.932  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.274   1.947  -1.652  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      23.999   1.931  -2.084  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.103   1.242  -0.800  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.464   1.237  -1.021  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.291   0.534  -0.176  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.889   5.269  -4.009  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.668   5.209  -5.082  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.224   4.903  -2.257  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      19.926   2.920  -3.683  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.317   3.403  -4.647  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.581   3.181  -3.765  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.208   1.953  -1.481  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.065   1.928  -2.258  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.683   0.697   0.033  1.00  1.58           H  
ATOM    891  HH  TYR A  57      23.898  -0.319   0.021  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       5
ATOM     21  N   GLN A   3       8.833   6.843  -2.338  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.730   6.819  -1.386  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.776   5.539  -0.562  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.960   4.455  -1.101  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.403   6.926  -2.126  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.183   6.818  -1.229  1.00  3.29           C  
ATOM     27  CD  GLN A   3       3.884   6.905  -2.006  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.340   5.891  -2.444  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       3.380   8.122  -2.183  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.681   6.514  -3.244  1.00  2.39           H  
ATOM     31  HA  GLN A   3       7.833   7.664  -0.734  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.364   7.876  -2.637  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.359   6.139  -2.852  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.213   5.870  -0.712  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.210   7.621  -0.507  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       3.868   8.883  -1.807  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       2.540   8.207  -2.680  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.612   5.675   0.747  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.669   4.527   1.645  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.291   3.919   1.898  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.887   3.754   3.049  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.292   4.919   2.996  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.646   3.681   3.806  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.516   5.797   2.782  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.452   6.567   1.117  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.301   3.780   1.189  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.563   5.488   3.554  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.760   3.081   3.953  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.042   3.979   4.766  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.389   3.104   3.275  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.950   6.050   3.738  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.224   6.701   2.267  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.242   5.262   2.186  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.574   3.580   0.822  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.242   2.973   0.938  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.479   3.043  -0.387  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.829   3.819  -1.274  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.423   3.659   2.037  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.530   5.159   2.030  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.153   5.889   0.916  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.005   5.839   3.141  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.246   7.270   0.910  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.099   7.218   3.141  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       3.718   7.934   2.024  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.950   3.739  -0.070  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.380   1.934   1.204  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.386   3.401   1.910  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.759   3.306   3.001  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.786   5.371   0.043  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.303   5.283   4.015  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.944   7.828   0.037  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       4.469   7.735   4.012  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       3.791   9.011   2.020  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.434   2.220  -0.512  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.615   2.192  -1.723  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.133   2.043  -1.378  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.227   1.357  -0.426  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.048   1.045  -2.636  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.256   0.969  -3.932  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.415   2.213  -4.783  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.789   3.243  -4.453  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.165   2.158  -5.781  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.212   1.613   0.227  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.759   3.129  -2.241  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.091   1.171  -2.885  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.923   0.110  -2.108  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.598   0.117  -4.499  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.209   0.845  -3.692  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.724   2.671  -2.172  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.158   2.617  -1.949  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.780   1.424  -2.651  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.613   1.232  -3.855  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.792   3.912  -2.444  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.399   4.283  -3.859  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -2.954   3.637  -4.957  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -1.464   5.284  -4.094  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -2.590   3.977  -6.246  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -1.095   5.630  -5.380  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -1.660   4.974  -6.452  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.294   5.316  -7.733  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.387   3.193  -2.926  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.344   2.520  -0.892  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.858   3.813  -2.400  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.488   4.719  -1.800  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.683   2.860  -4.794  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -1.023   5.796  -3.253  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -3.034   3.463  -7.086  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -0.366   6.410  -5.541  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -0.350   5.492  -7.760  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.479   0.608  -1.876  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.143  -0.564  -2.414  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.650  -0.346  -2.457  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.424  -1.183  -1.995  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.796  -1.788  -1.581  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.543   0.796  -0.911  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.781  -0.724  -3.419  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.866  -2.673  -2.192  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.483  -1.866  -0.753  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.789  -1.691  -1.201  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.060   0.793  -3.015  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.474   1.131  -3.099  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.025   0.957  -4.484  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.312   0.620  -5.429  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.722   2.557  -2.612  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.470   3.641  -3.652  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.084   3.579  -4.250  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -5.821   2.646  -5.038  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -5.264   4.464  -3.935  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.398   1.416  -3.376  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.009   0.459  -2.468  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.749   2.632  -2.309  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -7.089   2.741  -1.762  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.192   3.530  -4.445  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.602   4.602  -3.187  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.319   1.194  -4.584  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.002   1.059  -5.831  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.494   2.397  -6.366  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.839   2.513  -7.541  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.158   0.070  -5.701  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.721  -0.283  -7.070  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.699  -1.176  -4.952  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.826   1.458  -3.789  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.310   0.661  -6.513  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.925   0.541  -5.125  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.943  -0.725  -7.675  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.084   0.612  -7.551  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.532  -0.986  -6.957  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.486  -1.912  -4.956  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.457  -0.911  -3.931  1.00  1.09           H  
ATOM    150 HG23 VAL A  10      -9.823  -1.583  -5.435  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.500   3.413  -5.507  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.943   4.742  -5.903  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.226   5.822  -5.103  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.779   6.828  -5.656  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.453   4.880  -5.700  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.009   6.139  -6.333  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.369   6.094  -7.528  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.086   7.171  -5.633  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.202   3.263  -4.588  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.716   4.871  -6.951  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.950   4.029  -6.138  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.665   4.908  -4.641  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.123   5.608  -3.796  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.485   6.579  -2.907  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.902   5.904  -1.671  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.086   4.713  -1.469  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.497   7.641  -2.484  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.989   8.504  -3.633  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.050   9.495  -3.200  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.683  10.578  -2.699  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.250   9.188  -3.360  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.450   4.756  -3.428  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.686   7.055  -3.454  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.350   7.149  -2.041  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.040   8.283  -1.749  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.151   9.050  -4.041  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.405   7.862  -4.396  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.187   6.671  -0.853  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.590   6.149   0.378  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.663   7.218   1.470  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.296   8.256   1.285  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.104   5.749   0.179  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.281   6.989  -0.188  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.973   4.693  -0.902  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.611   7.534  -1.560  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.059   7.615  -1.080  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.155   5.271   0.678  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.719   5.318   1.107  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.479   7.769   0.532  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.232   6.748  -0.169  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.907   4.597  -1.420  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.711   3.747  -0.453  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.202   4.986  -1.600  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.054   6.753  -2.163  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.707   7.885  -2.035  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.308   8.353  -1.465  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.015   6.967   2.604  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.002   7.928   3.704  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.713   7.804   4.514  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.053   8.801   4.807  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.231   7.760   4.630  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.102   8.617   5.886  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.507   8.116   3.884  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.536   6.117   2.704  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.039   8.917   3.273  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.293   6.725   4.931  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.212   8.332   6.426  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.969   8.468   6.513  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.035   9.658   5.605  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.543   7.576   2.952  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.522   9.178   3.684  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.363   7.852   4.487  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.366   6.578   4.873  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.155   6.321   5.642  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.993   5.996   4.712  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.187   5.418   3.647  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.381   5.164   6.618  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.512   5.411   7.602  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.282   6.644   8.455  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.635   6.519   9.517  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -5.748   7.734   8.062  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.938   5.826   4.614  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.919   7.214   6.200  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.613   4.273   6.054  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.474   4.999   7.179  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.431   5.540   7.052  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.600   4.553   8.252  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.792   6.411   5.088  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.618   6.130   4.271  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.656   6.071   5.119  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.357   7.073   5.259  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.475   7.185   3.171  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.498   8.615   3.688  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.414   9.618   2.548  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.900   9.497   1.793  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       0.976  10.453   0.654  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.694   6.911   5.923  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.778   5.163   3.814  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.461   7.027   2.655  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.287   7.066   2.469  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.418   8.778   4.229  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.343   8.765   4.348  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.228   9.438   1.862  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.495  10.616   2.953  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       1.712   9.700   2.475  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       0.992   8.489   1.414  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       0.220  10.251  -0.033  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       1.895  10.367   0.176  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       0.866  11.427   0.997  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.957   4.903   5.682  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.149   4.752   6.520  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.654   3.314   6.516  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.217   2.502   7.331  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.848   5.194   7.953  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.558   6.680   8.083  1.00  1.20           C  
ATOM    256  CD  ARG A  17       2.763   7.517   7.689  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.507   8.948   7.826  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.396   9.888   7.519  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       4.592   9.546   7.056  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       3.089  11.168   7.672  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.390   4.120   5.502  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.919   5.390   6.113  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       0.988   4.648   8.312  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       2.698   4.958   8.575  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.730   6.934   7.438  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.298   6.898   9.110  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.595   7.249   8.323  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.014   7.302   6.662  1.00  2.14           H  
ATOM    269  HE  ARG A  17       1.628   9.222   8.164  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       4.825   8.581   6.938  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       5.259  10.253   6.825  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       2.188  11.430   8.020  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       3.759  11.873   7.440  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.570   2.990   5.608  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.075   1.636   5.553  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.491   1.504   5.033  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.407   2.203   5.470  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.895   3.663   4.979  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.035   1.213   6.545  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.429   1.064   4.913  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.645   0.588   4.084  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.927   0.275   3.469  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.906   0.609   1.988  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.507   1.578   1.524  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.188  -1.216   3.673  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.743  -1.548   5.047  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.871  -3.046   5.251  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.025  -3.393   6.723  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.315  -2.902   7.279  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.851   0.096   3.778  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.693   0.835   3.949  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.242  -1.741   3.553  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.881  -1.568   2.925  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.718  -1.096   5.148  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.079  -1.146   5.799  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       6.987  -3.527   4.865  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.739  -3.397   4.712  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.213  -2.939   7.272  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       7.978  -4.465   6.835  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.376  -3.127   8.292  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.388  -1.871   7.158  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.112  -3.354   6.787  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.214  -0.239   1.274  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.023  -0.122  -0.143  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.708  -0.761  -0.462  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.870  -0.219  -1.178  1.00  0.48           O  
ATOM    307  H   GLY A  20       5.796  -0.981   1.734  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.016   0.917  -0.428  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.807  -0.647  -0.654  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.557  -1.943   0.110  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.349  -2.728   0.010  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.840  -3.081   1.422  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.712  -3.537   1.578  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.620  -4.004  -0.790  1.00  0.46           C  
ATOM    315  CG  LYS A  21       4.585  -3.804  -1.950  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.028  -2.843  -2.989  1.00  1.58           C  
ATOM    317  CE  LYS A  21       5.083  -2.453  -4.012  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.512  -1.630  -5.115  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.319  -2.319   0.600  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.602  -2.134  -0.501  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.040  -4.746  -0.127  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.686  -4.374  -1.185  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       5.512  -3.404  -1.570  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.769  -4.759  -2.420  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       3.208  -3.320  -3.500  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.676  -1.953  -2.490  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.854  -1.884  -3.515  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       5.513  -3.351  -4.429  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.261  -1.360  -5.784  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.078  -0.767  -4.729  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       3.785  -2.171  -5.626  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.669  -2.818   2.457  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.317  -3.123   3.840  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.547  -1.996   4.485  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.342  -1.978   5.698  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.572  -3.375   4.675  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.270  -4.052   6.001  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.892  -3.342   6.956  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.414  -5.288   6.086  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.528  -2.423   2.289  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.714  -3.995   3.829  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.255  -3.984   4.120  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.043  -2.426   4.887  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.125  -1.061   3.679  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.370   0.059   4.172  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.107  -0.269   4.227  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.612  -1.071   3.441  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.595   1.290   3.293  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.830   1.180   1.983  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.199   2.543   4.029  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.368  -1.099   2.740  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.718   0.287   5.163  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.651   1.346   3.074  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.274   0.407   1.373  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.874   2.125   1.463  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.200   0.932   2.179  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.307   2.956   3.582  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.999   3.266   3.969  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.004   2.303   5.063  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.794   0.369   5.141  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.210   0.138   5.305  1.00  0.22           C  
ATOM    362  C   GLU A  24      -3.009   1.374   4.894  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.273   2.260   5.707  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.533  -0.244   6.748  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.610   0.380   7.785  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.643   1.895   7.773  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -2.542   2.474   8.419  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -0.772   2.503   7.116  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.339   1.025   5.701  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.469  -0.698   4.658  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.544   0.063   6.966  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.465  -1.316   6.837  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -1.910   0.040   8.766  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -0.597   0.057   7.589  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.397   1.420   3.631  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.155   2.529   3.095  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.650   2.284   3.294  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.039   1.432   4.083  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.824   2.679   1.609  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.678   3.627   1.345  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.412   3.392   1.862  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.869   4.761   0.582  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.371   4.268   1.617  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.838   5.643   0.333  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.592   5.393   0.850  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.437   6.268   0.599  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.168   0.687   3.038  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.860   3.423   3.613  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.550   1.714   1.212  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.687   3.046   1.081  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.246   2.512   2.462  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.841   4.948   0.175  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.606   4.072   2.025  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.015   6.523  -0.268  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.960   5.940  -0.135  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.478   3.063   2.617  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.924   2.899   2.687  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.471   2.797   1.276  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.801   3.187   0.323  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.576   4.070   3.437  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.107   4.006   3.544  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.541   3.056   4.645  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.688   5.390   3.779  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.113   3.776   2.064  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.133   1.977   3.203  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.166   4.100   4.438  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.310   4.987   2.932  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.507   3.633   2.619  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.001   2.130   4.552  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.600   2.863   4.558  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.334   3.499   5.608  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.603   5.973   2.875  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.147   5.877   4.576  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.729   5.301   4.052  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.663   2.248   1.122  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.223   2.121  -0.202  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.714   2.388  -0.261  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.520   1.672   0.333  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.890   0.750  -0.855  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.667   0.115  -0.208  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.058  -0.239  -0.840  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.157   1.916   1.897  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.751   2.864  -0.810  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.645   0.962  -1.883  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.332  -0.715  -0.810  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.925  -0.238   0.780  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.879   0.849  -0.133  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.300  -0.496   0.180  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.780  -1.131  -1.381  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.920   0.211  -1.312  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.062   3.431  -0.986  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.442   3.747  -1.228  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.787   2.985  -2.463  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.052   3.563  -3.519  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.664   5.237  -1.445  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.957   6.118  -0.430  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.344   7.578  -0.601  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.657   8.444   0.351  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.933   9.736   0.501  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.879  10.302  -0.237  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.266  10.462   1.387  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.369   3.991  -1.382  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.041   3.383  -0.414  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.310   5.492  -2.429  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.724   5.442  -1.391  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.230   5.796   0.565  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.891   6.018  -0.562  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.091   7.890  -1.602  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.410   7.673  -0.455  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.954   8.044   0.906  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.385   9.758  -0.906  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.086  11.274  -0.123  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.552  10.038   1.945  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.476  11.433   1.497  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.750   1.662  -2.300  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -13.987   0.709  -3.364  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.853   1.288  -4.459  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.075   1.273  -4.378  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.642  -0.529  -2.793  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.955  -1.557  -3.835  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.216  -1.828  -4.952  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -16.074  -2.451  -3.866  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.807  -2.834  -5.676  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.949  -3.233  -5.031  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -17.169  -2.666  -3.024  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.878  -4.213  -5.373  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -18.089  -3.640  -3.365  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.938  -4.402  -4.531  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.542   1.313  -1.414  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.033   0.435  -3.776  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -13.981  -0.976  -2.063  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.559  -0.233  -2.311  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.298  -1.313  -5.217  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.469  -3.205  -6.518  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.302  -2.088  -2.122  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.776  -4.810  -6.268  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.942  -3.821  -2.728  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.683  -5.152  -4.758  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.169   1.859  -5.446  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.824   2.477  -6.617  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.176   1.835  -6.949  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.107   2.520  -7.372  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.921   2.383  -7.848  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.481   3.102  -9.064  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.515   3.051 -10.236  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -14.030   3.861 -11.415  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -15.338   3.351 -11.912  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.176   1.911  -5.351  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.985   3.520  -6.388  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.963   2.812  -7.614  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.789   1.343  -8.104  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.408   2.629  -9.355  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.667   4.134  -8.806  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.563   3.455  -9.923  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.389   2.023 -10.543  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.148   4.889 -11.105  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.305   3.809 -12.214  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.243   2.363 -12.218  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.660   3.924 -12.719  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -16.051   3.403 -11.157  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.274   0.522  -6.762  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.516  -0.199  -7.031  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.176  -0.641  -5.726  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.558  -1.802  -5.574  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.242  -1.416  -7.916  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.639  -1.034  -9.254  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.412  -0.755 -10.195  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.395  -1.014  -9.360  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.493   0.025  -6.437  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.184   0.472  -7.550  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.554  -2.074  -7.407  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.170  -1.939  -8.094  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.309   0.294  -4.791  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.909  -0.010  -3.505  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.613   1.186  -2.895  1.00  0.42           C  
ATOM    516  O   GLY A  32     -19.925   2.153  -3.589  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.993   1.203  -4.977  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.624  -0.810  -3.632  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.131  -0.336  -2.829  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.865   1.116  -1.591  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.530   2.208  -0.904  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.121   2.315   0.553  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.890   2.798   1.384  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.597   0.317  -1.091  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.287   3.133  -1.404  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.598   2.053  -0.956  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.908   1.865   0.865  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.408   1.914   2.236  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.904   2.177   2.263  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.266   2.309   1.219  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.721   0.605   2.963  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.208   0.303   3.000  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.889   0.785   3.929  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.691  -0.416   2.100  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.339   1.493   0.161  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.911   2.726   2.742  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.220  -0.208   2.459  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.361   0.670   3.980  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.346   2.253   3.469  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.918   2.501   3.642  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.204   1.239   4.114  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.631   0.596   5.073  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.695   3.633   4.647  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.465   5.200   4.177  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.909   2.138   4.263  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.514   2.794   2.685  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.105   3.342   5.602  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.634   3.806   4.753  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.023   5.528   2.972  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.110   0.894   3.441  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.341  -0.295   3.789  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.851   0.008   3.820  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.333   0.695   2.948  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.589  -1.397   2.769  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.039  -1.506   2.323  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.956  -1.986   3.431  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.844  -3.164   3.827  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.788  -1.182   3.903  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.814   1.455   2.694  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.657  -0.634   4.763  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -11.974  -1.196   1.905  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.292  -2.342   3.198  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.376  -0.535   1.993  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.098  -2.204   1.500  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.165  -0.519   4.819  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.729  -0.307   4.956  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.927  -1.364   4.215  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.346  -2.514   4.084  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.324  -0.300   6.431  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.444   1.046   7.068  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.406   2.249   6.431  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.610   1.332   8.461  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -8.544   3.271   7.339  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -8.670   2.733   8.593  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.718   0.543   9.609  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -8.832   3.359   9.828  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.877   1.165  10.833  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -8.934   2.561  10.934  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.635  -1.044   5.487  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.496   0.653   4.530  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.953  -0.986   6.977  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.293  -0.616   6.513  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.290   2.364   5.361  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -8.550   4.226   7.124  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.677  -0.536   9.552  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -8.876   4.433   9.922  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.962   0.571  11.732  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.058   3.004  11.911  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.762  -0.949   3.737  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.854  -1.828   3.021  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.943  -2.546   4.011  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.755  -2.091   5.140  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.013  -1.014   2.005  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.763  -1.761   1.556  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.862  -0.626   0.810  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.515  -0.007   3.852  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.439  -2.558   2.482  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.705  -0.108   2.489  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.065  -1.822   2.379  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.304  -1.236   0.733  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.033  -2.756   1.245  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.263  -0.064   0.109  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.687  -0.019   1.143  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.237  -1.516   0.328  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.379  -3.666   3.579  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.512  -4.454   4.439  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.096  -3.899   4.495  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.353  -3.942   3.515  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.495  -5.913   3.977  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.605  -6.811   4.820  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.709  -8.265   4.390  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.805  -9.158   5.225  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.952 -10.595   4.866  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.552  -3.969   2.664  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.925  -4.407   5.428  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.501  -6.301   4.017  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.144  -5.951   2.957  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.581  -6.490   4.713  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.904  -6.728   5.855  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.731  -8.594   4.508  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.421  -8.345   3.352  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.780  -8.860   5.062  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.055  -9.028   6.268  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -2.935 -10.901   5.010  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.328 -11.177   5.463  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.696 -10.744   3.870  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.738  -3.379   5.665  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.415  -2.826   5.864  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.541  -3.807   6.502  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.354  -3.440   7.351  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.388  -3.360   6.394  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.014  -2.546   4.906  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.487  -1.948   6.490  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.434  -5.063   6.097  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.315  -6.105   6.597  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.193  -6.636   5.468  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.034  -7.506   5.688  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.542  -7.293   7.199  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.403  -8.021   8.220  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.772  -6.843   7.822  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.256  -5.295   5.443  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.943  -5.677   7.364  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.324  -7.984   6.399  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.312  -8.361   7.749  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       0.859  -8.871   8.608  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.645  -7.349   9.031  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.571  -6.153   8.628  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.301  -7.703   8.208  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.378  -6.355   7.073  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.997  -6.110   4.254  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.781  -6.556   3.110  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.186  -6.027   3.204  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.576  -5.122   2.481  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.101  -6.155   1.801  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.667  -7.321   0.966  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.971  -7.446  -0.373  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.932  -8.414   1.286  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.441  -8.564  -0.841  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.807  -9.168   0.145  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.328  -5.396   4.129  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.850  -7.614   3.162  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.218  -5.576   2.029  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.781  -5.556   1.213  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       2.497  -6.810  -0.902  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       0.522  -8.648   2.258  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       1.515  -8.921  -1.857  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.260  -9.976   0.053  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.942  -6.686   4.077  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.327  -6.334   4.382  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.238  -6.299   3.170  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.144  -7.117   3.038  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.913  -7.303   5.430  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.775  -8.742   4.960  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.370  -6.975   5.737  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.529  -7.434   4.564  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.324  -5.355   4.814  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.344  -7.191   6.338  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.339  -8.879   4.049  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       5.735  -8.963   4.777  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.156  -9.407   5.722  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.520  -5.908   5.676  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       9.008  -7.468   5.018  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.615  -7.318   6.730  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.011  -5.310   2.319  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.828  -5.095   1.137  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.986  -4.180   1.492  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.236  -3.178   0.822  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.999  -4.502   0.009  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.255  -4.713   2.488  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.217  -6.043   0.816  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.050  -5.013  -0.050  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.529  -4.617  -0.924  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.832  -3.454   0.199  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.692  -4.544   2.559  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.828  -3.764   3.040  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.765  -3.433   1.889  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.477  -2.431   1.916  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.582  -4.533   4.126  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.713  -3.742   4.763  1.00  1.27           C  
ATOM    700  CD  GLU A  45      12.223  -2.504   5.488  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      11.889  -2.611   6.687  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      12.171  -1.428   4.857  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.452  -5.370   3.021  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.449  -2.843   3.456  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.885  -4.811   4.903  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.999  -5.430   3.693  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.225  -4.376   5.471  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.403  -3.439   3.989  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.753  -4.290   0.878  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.586  -4.087  -0.301  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.081  -2.900  -1.096  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.847  -2.016  -1.455  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.590  -5.340  -1.174  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.497  -5.200  -2.381  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.724  -5.368  -2.224  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.979  -4.921  -3.483  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.164  -5.077   0.927  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.595  -3.877   0.024  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.930  -6.178  -0.586  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.586  -5.530  -1.520  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.779  -2.869  -1.343  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.184  -1.780  -2.098  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.434  -0.452  -1.393  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.561   0.572  -2.035  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.673  -1.988  -2.281  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.097  -0.918  -3.188  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.387  -3.371  -2.842  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.206  -3.578  -0.988  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.648  -1.755  -3.074  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.202  -1.908  -1.314  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.989  -1.312  -4.188  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.762  -0.068  -3.208  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.132  -0.612  -2.814  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.768  -3.438  -3.849  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.320  -3.542  -2.850  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.865  -4.115  -2.228  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.509  -0.522  -0.065  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.759   0.620   0.823  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.235   0.958   0.825  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.630   2.071   0.476  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.298   0.290   2.234  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.404  -1.380   0.334  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.199   1.472   0.479  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.431   1.154   2.868  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.881  -0.532   2.621  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.254   0.014   2.217  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.056  -0.010   1.224  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.493   0.190   1.233  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.949   0.563  -0.173  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.967   1.227  -0.364  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.217  -1.071   1.711  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.984  -1.386   3.180  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.854  -2.542   3.653  1.00  2.07           C  
ATOM    754  CE  LYS A  49      15.635  -3.794   2.817  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.577  -3.871   1.666  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.686  -0.873   1.504  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.708   1.005   1.906  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.874  -1.911   1.126  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.278  -0.944   1.556  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      15.219  -0.511   3.766  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      13.946  -1.647   3.322  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.892  -2.252   3.581  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      15.613  -2.762   4.684  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.779  -4.660   3.445  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      14.621  -3.787   2.444  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.438  -3.057   1.034  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.412  -4.745   1.128  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.559  -3.867   2.006  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.186   0.105  -1.161  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.473   0.396  -2.551  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.713   1.644  -2.996  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.093   2.299  -3.965  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.105  -0.800  -3.432  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.780  -0.750  -4.790  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.938  -1.207  -4.894  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.151  -0.252  -5.748  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.401  -0.437  -0.946  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.534   0.585  -2.638  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.403  -1.713  -2.930  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.035  -0.809  -3.582  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.626   1.968  -2.285  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.833   3.138  -2.623  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.563   4.404  -2.229  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.031   5.171  -3.068  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.475   3.162  -1.918  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.297   2.800  -2.803  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.278   3.147  -4.150  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.216   2.088  -2.299  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.218   2.794  -4.963  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.151   1.737  -3.105  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.115   2.179  -4.417  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.101   1.738  -5.244  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.355   1.411  -1.535  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.674   3.105  -3.671  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.506   2.481  -1.105  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.294   4.156  -1.530  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.110   3.702  -4.561  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.211   1.810  -1.258  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.223   3.073  -6.007  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.318   1.187  -2.691  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.434   1.428  -6.090  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.646   4.596  -0.916  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.268   5.775  -0.353  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.778   5.614  -0.229  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.542   6.475  -0.665  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.658   6.097   1.014  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.030   5.105   2.104  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.339   5.399   3.420  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.551   6.501   3.968  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.589   4.526   3.904  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.284   3.912  -0.313  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.057   6.582  -1.021  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.990   7.077   1.321  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.582   6.106   0.919  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.749   4.113   1.782  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.098   5.144   2.259  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.200   4.508   0.367  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.615   4.238   0.559  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.276   3.840  -0.760  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.482   4.007  -0.932  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.789   3.149   1.625  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.182   2.542   1.647  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      19.076   3.132   2.289  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      18.375   1.476   1.025  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.542   3.854   0.681  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.077   5.148   0.913  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.595   3.579   2.596  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      16.072   2.365   1.441  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.483   3.315  -1.689  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.022   2.919  -2.975  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.678   4.081  -3.691  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.730   3.927  -4.311  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.529   3.197  -1.499  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.756   2.140  -2.825  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.224   2.534  -3.591  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.049   5.249  -3.603  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.576   6.453  -4.230  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.561   7.146  -3.297  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.707   7.406  -3.666  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.439   7.413  -4.594  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.591   7.003  -5.802  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.770   8.183  -6.297  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.470   6.460  -6.921  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.208   5.301  -3.104  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.095   6.160  -5.130  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.784   7.498  -3.736  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.867   8.384  -4.796  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.905   6.222  -5.505  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.433   8.974  -6.616  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.139   8.543  -5.499  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.156   7.871  -7.129  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      16.954   5.553  -6.591  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      17.218   7.195  -7.179  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.860   6.248  -7.786  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.103   7.442  -2.086  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.938   8.097  -1.090  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.695   7.069  -0.259  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.535   6.997   0.959  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.086   8.983  -0.184  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.576  10.240  -0.870  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.771  11.125   0.061  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.377  11.983   0.736  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.534  10.961   0.113  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.178   7.214  -1.857  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.649   8.714  -1.610  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.236   8.413   0.150  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.673   9.278   0.672  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.422  10.803  -1.236  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.949   9.951  -1.701  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.522   6.277  -0.932  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.310   5.246  -0.267  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.659   5.800   0.179  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.742   6.307   1.317  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.518   4.054  -1.204  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.277   2.910  -0.570  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.626   1.974   0.222  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.646   2.768  -0.765  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.316   0.927   0.802  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.343   1.724  -0.187  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.675   0.806   0.595  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.364  -0.235   1.171  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.620   5.723  -0.615  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.602   6.389  -1.902  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.762   4.919   0.604  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.556   3.679  -1.518  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.072   4.381  -2.071  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.562   2.071   0.382  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.167   3.489  -1.377  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      21.792   0.208   1.415  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.406   1.630  -0.350  1.00  1.75           H  
ATOM    891  HH  TYR A  57      23.853  -1.044   1.087  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       6
ATOM     21  N   GLN A   3      10.278   7.371   0.432  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.914   7.178   0.912  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.946   7.060  -0.259  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.786   7.998  -1.039  1.00  1.83           O  
ATOM     25  CB  GLN A   3       8.503   8.333   1.816  1.00  2.43           C  
ATOM     26  CG  GLN A   3       9.228   8.350   3.153  1.00  3.29           C  
ATOM     27  CD  GLN A   3       8.686   9.399   4.107  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       8.693   9.207   5.323  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       8.218  10.519   3.565  1.00  4.45           N  
ATOM     30  H   GLN A   3      10.550   8.257   0.114  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.889   6.269   1.479  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       8.716   9.250   1.306  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       7.442   8.270   2.006  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       9.125   7.380   3.615  1.00  3.66           H  
ATOM     35  HG3 GLN A   3      10.275   8.553   2.976  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       8.247  10.612   2.591  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.862  11.208   4.165  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.302   5.904  -0.376  1.00  0.52           N  
ATOM     39  CA  VAL A   4       6.361   5.672  -1.464  1.00  1.23           C  
ATOM     40  C   VAL A   4       5.158   4.862  -1.007  1.00  1.08           C  
ATOM     41  O   VAL A   4       4.014   5.273  -1.201  1.00  1.66           O  
ATOM     42  CB  VAL A   4       7.043   4.944  -2.638  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       6.081   4.792  -3.806  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.301   5.682  -3.066  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.463   5.194   0.279  1.00  0.66           H  
ATOM     46  HA  VAL A   4       6.016   6.628  -1.815  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.328   3.955  -2.304  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       5.271   4.135  -3.522  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.604   4.376  -4.653  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       5.682   5.760  -4.071  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.990   5.730  -2.235  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       8.042   6.684  -3.376  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.765   5.159  -3.888  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.414   3.712  -0.403  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.333   2.853   0.068  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.429   2.485  -1.107  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.730   2.820  -2.253  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.524   3.550   1.176  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.218   4.722   1.820  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       5.337   4.533   2.614  1.00  1.24           C  
ATOM     61  CD2 PHE A   5       3.745   6.012   1.629  1.00  1.61           C  
ATOM     62  CE1 PHE A   5       5.974   5.607   3.205  1.00  1.82           C  
ATOM     63  CE2 PHE A   5       4.378   7.089   2.218  1.00  2.16           C  
ATOM     64  CZ  PHE A   5       5.494   6.887   3.006  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.344   3.437  -0.269  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.770   1.948   0.464  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.599   3.907   0.766  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.308   2.833   1.950  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       5.713   3.534   2.769  1.00  1.74           H  
ATOM     70  HD2 PHE A   5       2.873   6.170   1.015  1.00  2.18           H  
ATOM     71  HE1 PHE A   5       6.845   5.447   3.821  1.00  2.46           H  
ATOM     72  HE2 PHE A   5       4.000   8.089   2.062  1.00  2.93           H  
ATOM     73  HZ  PHE A   5       5.991   7.728   3.468  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.324   1.801  -0.830  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.409   1.392  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6      -0.046   1.526  -1.459  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.441   1.037  -0.400  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.696  -0.051  -2.311  1.00  0.35           C  
ATOM     79  CG  GLU A   6       0.861  -0.517  -3.494  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.000   0.393  -4.699  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.029   0.299  -5.398  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.078   1.202  -4.940  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.117   1.575   0.099  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.578   2.040  -2.738  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.739  -0.136  -2.580  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.493  -0.704  -1.476  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.179  -1.510  -3.774  1.00  1.31           H  
ATOM     88  HG3 GLU A   6      -0.178  -0.543  -3.198  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.835   2.193  -2.294  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.243   2.399  -2.024  1.00  0.26           C  
ATOM     91  C   TYR A   7      -3.089   1.339  -2.714  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.319   1.417  -3.917  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.666   3.788  -2.508  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.404   4.047  -3.978  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.155   4.468  -4.419  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.410   3.880  -4.922  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -0.917   4.714  -5.757  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.178   4.122  -6.263  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.931   4.539  -6.676  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.697   4.782  -8.010  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.460   2.563  -3.112  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.396   2.335  -0.957  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.718   3.905  -2.345  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.134   4.535  -1.943  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.363   4.602  -3.699  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.387   3.555  -4.596  1.00  2.09           H  
ATOM    107  HE1 TYR A   7       0.061   5.040  -6.080  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -3.973   3.985  -6.981  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -0.866   4.377  -8.268  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.574   0.362  -1.951  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.403  -0.695  -2.522  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.851  -0.235  -2.532  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.729  -0.882  -1.979  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.250  -1.988  -1.728  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.373   0.354  -0.986  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -4.079  -0.872  -3.536  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.243  -2.061  -1.342  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.452  -2.831  -2.371  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.950  -1.990  -0.906  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.072   0.890  -3.204  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.374   1.532  -3.282  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.028   1.384  -4.635  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.378   1.310  -5.677  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.179   3.004  -2.890  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.917   4.034  -3.731  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.367   4.160  -5.141  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.304   4.794  -5.308  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -8.002   3.631  -6.077  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.326   1.307  -3.674  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.032   1.075  -2.568  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.507   3.125  -1.869  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.123   3.230  -2.938  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.949   3.747  -3.785  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.835   4.990  -3.248  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.346   1.356  -4.572  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.175   1.239  -5.739  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.518   2.619  -6.277  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.611   2.826  -7.486  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.448   0.465  -5.406  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.307   0.294  -6.650  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -11.095  -0.882  -4.792  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.776   1.415  -3.694  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.637   0.699  -6.474  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.992   1.030  -4.676  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.139   1.125  -7.318  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.348   0.264  -6.369  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.042  -0.628  -7.147  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.926  -1.604  -5.577  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.905  -1.214  -4.163  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.201  -0.779  -4.197  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.708   3.559  -5.360  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.017   4.937  -5.723  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.311   5.945  -4.813  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.872   7.000  -5.271  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.525   5.177  -5.653  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.998   4.010 -10.505  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.375   3.597 -11.620  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.744   4.625  -9.715  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.669   3.309  -4.417  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.687   5.094  -6.738  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.847   5.089  -4.628  1.00  0.42           H  
ATOM    162  HB3 ASP A  11     -13.030   4.434  -6.248  1.00  0.43           H  
ATOM    163  N   GLU A  12     -10.198   5.621  -3.525  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.580   6.543  -2.567  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.970   5.812  -1.378  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.186   4.624  -1.196  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.616   7.554  -2.078  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.013   8.579  -3.127  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.051   9.559  -2.619  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.660  10.575  -2.007  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.257   9.310  -2.832  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.479   4.727  -3.226  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.790   7.070  -3.081  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.504   7.018  -1.779  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.217   8.078  -1.223  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.133   9.132  -3.423  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.416   8.061  -3.984  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.197   6.536  -0.580  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.545   5.963   0.593  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.628   6.945   1.764  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.333   7.950   1.680  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.060   5.646   0.309  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.298   6.935   0.005  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.949   4.700  -0.868  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.715   7.569  -1.306  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.072   7.488  -0.776  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.060   5.034   0.840  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.629   5.162   1.178  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.479   7.649   0.794  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.241   6.722  -0.048  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.764   4.886  -1.540  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.980   3.679  -0.523  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.021   4.880  -1.381  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.300   8.454  -1.107  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.311   6.862  -1.873  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.837   7.834  -1.873  1.00  1.04           H  
ATOM    197  N   VAL A  14      -6.911   6.666   2.852  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -6.931   7.548   4.011  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.634   7.462   4.804  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.924   8.455   4.963  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.115   7.224   4.944  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.120   8.148   6.154  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.431   7.323   4.189  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.355   5.858   2.873  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.051   8.558   3.655  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.003   6.209   5.296  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.956   7.902   6.791  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.208   9.173   5.824  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.198   8.026   6.704  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.251   7.147   4.870  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.450   6.584   3.403  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.526   8.309   3.759  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.332   6.268   5.297  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.126   6.059   6.097  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.939   5.620   5.241  1.00  0.26           C  
ATOM    216  O   GLU A  15      -2.735   4.432   5.009  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.390   5.026   7.194  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.173   4.725   8.052  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -3.508   3.870   9.260  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.696   2.647   9.089  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -3.583   4.425  10.376  1.00  2.07           O  
ATOM    222  H   GLU A  15      -5.934   5.511   5.117  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.883   7.000   6.560  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.175   5.395   7.838  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.716   4.105   6.733  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -2.446   4.200   7.451  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.750   5.658   8.395  1.00  1.96           H  
ATOM    228  N   LYS A  16      -2.137   6.588   4.806  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.975   6.300   3.969  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.322   6.410   4.769  1.00  0.25           C  
ATOM    231  O   LYS A  16       0.920   7.483   4.847  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.937   7.271   2.789  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.117   8.724   3.190  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.029   9.648   1.985  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.238  11.101   2.380  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.584  11.328   2.975  1.00  2.13           N  
ATOM    237  H   LYS A  16      -2.323   7.514   5.061  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.079   5.294   3.599  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.016   7.173   2.291  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.724   7.010   2.098  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.086   8.843   3.651  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.345   8.993   3.895  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.052   9.545   1.537  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.787   9.365   1.271  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.484  11.377   3.103  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.133  11.718   1.500  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.687  12.323   3.258  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.711  10.724   3.812  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -3.324  11.099   2.281  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.759   5.299   5.361  1.00  0.22           N  
ATOM    251  CA  ARG A  17       1.972   5.309   6.176  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.602   3.924   6.259  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.309   3.172   7.189  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.645   5.814   7.581  1.00  0.41           C  
ATOM    255  CG  ARG A  17       2.860   5.916   8.491  1.00  1.20           C  
ATOM    256  CD  ARG A  17       2.467   6.306   9.908  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.614   6.317  10.813  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.540   6.669  12.093  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.377   7.034  12.617  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.627   6.655  12.852  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.295   4.445   5.195  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.675   5.984   5.715  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.193   6.792   7.501  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       0.937   5.138   8.037  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.359   4.960   8.518  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       3.533   6.664   8.095  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.029   7.293   9.887  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       1.738   5.597  10.273  1.00  2.14           H  
ATOM    269  HE  ARG A  17       4.483   6.048  10.448  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.554   7.044  12.049  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.324   7.299  13.579  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       5.506   6.379  12.462  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.570   6.922  13.814  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.459   3.569   5.309  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.064   2.255   5.368  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.444   2.158   4.754  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.287   3.038   4.928  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.673   4.184   4.579  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.134   1.967   6.399  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.416   1.559   4.870  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.658   1.064   4.031  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.931   0.775   3.388  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.817   0.989   1.871  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.673   2.124   1.419  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.305  -0.660   3.734  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.683  -0.859   5.189  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.080  -2.299   5.458  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.270  -2.559   6.944  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.311  -1.674   7.535  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.920   0.425   3.916  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.670   1.436   3.785  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.448  -1.280   3.520  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.132  -0.973   3.116  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.516  -0.215   5.428  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.837  -0.605   5.810  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.303  -2.949   5.084  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       9.005  -2.507   4.942  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.332  -2.384   7.450  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.565  -3.589   7.081  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.222  -1.823   7.056  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.426  -1.886   8.547  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.036  -0.678   7.430  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.922  -0.085   1.086  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.750   0.018  -0.336  1.00  0.51           C  
ATOM    305  C   GLY A  20       5.368  -0.464  -0.664  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.650   0.109  -1.485  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.119  -0.954   1.468  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.876   1.039  -0.646  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.467  -0.614  -0.828  1.00  0.56           H  
ATOM    310  N   LYS A  21       5.024  -1.545   0.014  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.715  -2.164  -0.094  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.251  -2.706   1.268  1.00  0.27           C  
ATOM    313  O   LYS A  21       2.214  -3.358   1.352  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.735  -3.284  -1.133  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.834  -2.779  -2.563  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.774  -3.923  -3.560  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.987  -4.829  -3.437  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       6.232  -4.157  -3.898  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.701  -1.959   0.589  1.00  0.31           H  
ATOM    320  HA  LYS A  21       3.019  -1.404  -0.414  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.583  -3.926  -0.940  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.828  -3.864  -1.040  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.013  -2.104  -2.754  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.771  -2.254  -2.684  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.882  -4.503  -3.375  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.740  -3.514  -4.559  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.103  -5.110  -2.402  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.822  -5.714  -4.034  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       6.143  -3.888  -4.899  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       7.045  -4.797  -3.792  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       6.406  -3.300  -3.336  1.00  3.75           H  
ATOM    332  N   ASP A  22       4.013  -2.415   2.338  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.679  -2.869   3.678  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.803  -1.862   4.397  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.610  -1.936   5.609  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.944  -3.078   4.501  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.688  -3.902   5.747  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.571  -4.441   5.881  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.603  -4.004   6.591  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.799  -1.874   2.231  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.154  -3.788   3.583  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.687  -3.570   3.897  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.322  -2.115   4.809  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.284  -0.923   3.642  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.450   0.114   4.179  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.015  -0.289   4.222  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.473  -1.116   3.435  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.594   1.367   3.323  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.872   1.202   1.994  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.092   2.573   4.075  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.498  -0.904   2.701  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.791   0.347   5.173  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.647   1.502   3.127  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.331   0.401   1.434  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.942   2.115   1.433  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.166   0.967   2.168  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.074   2.779   3.789  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.710   3.427   3.842  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.132   2.375   5.135  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.745   0.352   5.106  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.160   0.068   5.264  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.988   1.287   4.873  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.255   2.163   5.696  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.484  -0.335   6.700  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.906   0.604   7.746  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.157   0.123   9.162  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.288   0.307   9.659  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.223  -0.435   9.774  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.330   1.058   5.637  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.398  -0.761   4.604  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.558  -0.350   6.816  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.101  -1.326   6.879  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.840   0.680   7.593  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.357   1.578   7.627  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.385   1.333   3.613  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.184   2.435   3.091  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.671   2.142   3.284  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.037   1.245   4.034  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.869   2.636   1.601  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.680   3.538   1.333  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.444   3.280   1.901  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.796   4.640   0.498  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.357   4.099   1.644  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.715   5.458   0.235  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.498   5.184   0.810  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.583   5.993   0.547  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.135   0.604   3.016  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.925   3.330   3.629  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.654   1.675   1.159  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.725   3.063   1.107  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.338   2.431   2.554  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.746   4.856   0.052  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.599   3.885   2.098  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.830   6.311  -0.418  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.282   6.891   0.395  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.517   2.932   2.645  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.957   2.742   2.705  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.479   2.584   1.298  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.800   2.948   0.342  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.642   3.939   3.378  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.141   4.088   3.088  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.850   4.771   4.242  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.377   4.847   1.787  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.169   3.673   2.124  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.163   1.844   3.261  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.510   3.852   4.446  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.150   4.834   3.047  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.564   3.113   2.973  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.342   5.663   3.883  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.130   5.035   5.000  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.584   4.098   4.660  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.385   5.234   1.777  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.242   4.183   0.945  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.680   5.663   1.714  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.669   2.032   1.141  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.199   1.903  -0.192  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.696   2.157  -0.282  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.514   1.383   0.218  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.819   0.556  -0.838  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.520   0.022  -0.260  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.918  -0.500  -0.738  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.162   1.678   1.908  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.719   2.662  -0.781  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.646   0.771  -1.873  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.697   0.637  -0.592  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.370  -0.991  -0.591  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.572   0.044   0.819  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.750  -0.215  -1.365  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.250  -0.573   0.287  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.534  -1.454  -1.062  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.040   3.272  -0.907  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.427   3.603  -1.138  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.828   2.953  -2.434  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.913   3.604  -3.473  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.643   5.109  -1.215  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.912   5.889  -0.134  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.318   7.355  -0.134  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.553   8.137   0.832  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.794   9.417   1.097  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.768  10.054   0.463  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.063  10.060   1.997  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.340   3.886  -1.213  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.023   3.182  -0.347  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.302   5.450  -2.177  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.699   5.315  -1.125  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.149   5.461   0.828  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.848   5.817  -0.308  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.157   7.762  -1.121  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.367   7.423   0.113  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.825   7.686   1.308  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.322   9.572  -0.216  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -13.950  11.017   0.664  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.327   9.583   2.477  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.247  11.023   2.194  1.00  3.52           H  
ATOM    455  N   TRP A  29     -14.062   1.649  -2.339  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.432   0.805  -3.470  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.148   1.586  -4.555  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.362   1.756  -4.512  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.332  -0.315  -2.972  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.027  -1.656  -3.572  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.170  -1.922  -4.602  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.585  -2.915  -3.178  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.159  -3.270  -4.870  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.020  -3.900  -4.010  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.505  -3.304  -2.201  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.347  -5.250  -3.893  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.829  -4.643  -2.087  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.251  -5.602  -2.928  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.976   1.232  -1.460  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.529   0.374  -3.881  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.221  -0.391  -1.902  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.358  -0.070  -3.204  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.588  -1.172  -5.121  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.624  -3.708  -5.564  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.961  -2.580  -1.542  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.911  -6.001  -4.534  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.539  -4.962  -1.338  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.534  -6.636  -2.803  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.349   2.113  -5.486  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.862   2.874  -6.646  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.276   2.436  -7.048  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.095   3.257  -7.459  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.930   2.691  -7.847  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.411   3.399  -9.104  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -14.243   4.905  -8.996  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -14.759   5.612 -10.239  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.567   7.087 -10.159  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.365   2.043  -5.349  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.885   3.918  -6.375  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.952   3.071  -7.596  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.851   1.637  -8.065  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.839   3.043  -9.947  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -15.456   3.171  -9.254  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -14.794   5.260  -8.137  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.194   5.132  -8.874  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.226   5.235 -11.099  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -15.812   5.400 -10.348  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.082   7.471  -9.341  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.922   7.541 -11.024  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -13.557   7.310 -10.054  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.545   1.138  -6.934  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.860   0.593  -7.258  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.470  -0.070  -6.025  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.842  -1.243  -6.054  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.755  -0.420  -8.399  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.210   0.199  -9.672  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.016   0.712 -10.476  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.977   0.168  -9.864  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.840   0.530  -6.629  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.494   1.412  -7.565  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -17.098  -1.223  -8.102  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.737  -0.820  -8.607  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.568   0.697  -4.942  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -19.112   0.177  -3.701  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.946   1.199  -2.953  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.504   2.117  -3.554  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.267   1.629  -4.987  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.727  -0.683  -3.921  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.291  -0.130  -3.066  1.00  0.36           H  
ATOM    520  N   GLY A  33     -20.028   1.035  -1.636  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.798   1.956  -0.818  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.227   2.107   0.578  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.930   2.517   1.502  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.561   0.284  -1.215  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.809   2.923  -1.298  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.810   1.591  -0.744  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.948   1.776   0.732  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.279   1.875   2.025  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.794   2.173   1.842  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.338   2.436   0.729  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.457   0.578   2.815  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.916   0.249   3.066  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.456   0.692   4.102  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.519  -0.450   2.225  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.442   1.457  -0.044  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.733   2.688   2.573  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.014  -0.236   2.264  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -17.960   0.674   3.770  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.044   2.131   2.938  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.610   2.396   2.887  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.862   1.602   3.954  1.00  0.39           C  
ATOM    542  O   CYS A  35     -13.929   1.917   5.142  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.343   3.892   3.070  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.930   4.560   4.643  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.462   1.918   3.799  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.252   2.094   1.915  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.279   4.068   3.015  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.834   4.436   2.277  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.847   3.600   5.553  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.152   0.566   3.518  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.384  -0.278   4.428  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.898   0.072   4.359  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.520   1.076   3.757  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.604  -1.754   4.090  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.051  -2.198   4.224  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.967  -1.514   3.226  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.122  -2.043   2.106  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -15.529  -0.452   3.566  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.143   0.363   2.559  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.738  -0.090   5.432  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.290  -1.926   3.075  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.003  -2.360   4.752  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.103  -3.264   4.064  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.393  -1.967   5.222  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.058  -0.756   4.976  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.621  -0.508   4.988  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.842  -1.569   4.220  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.269  -2.717   4.099  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.120  -0.446   6.430  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.511   0.816   7.132  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.734   2.034   6.556  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.720   0.990   8.538  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.070   2.956   7.519  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.068   2.339   8.744  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.648   0.136   9.642  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.343   2.851  10.009  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.921   0.647  10.898  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.265   1.994  11.071  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.408  -1.541   5.439  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.447   0.448   4.524  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.529  -1.277   6.984  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.044  -0.512   6.431  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.654   2.230   5.497  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.277   3.899   7.356  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.385  -0.904   9.527  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.610   3.887  10.161  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.870   0.003  11.763  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.469   2.349  12.071  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.685  -1.159   3.707  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.798  -2.043   2.966  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.848  -2.744   3.928  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.682  -2.316   5.070  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -4.992  -1.246   1.919  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.910  -2.098   1.270  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.921  -0.661   0.870  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.428  -0.219   3.816  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.395  -2.782   2.457  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.515  -0.430   2.425  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.410  -1.521   0.506  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.358  -2.974   0.825  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.191  -2.400   2.017  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.468  -1.456   0.391  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.340  -0.127   0.131  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.614   0.020   1.341  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.224  -3.818   3.464  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.323  -4.587   4.306  1.00  0.48           C  
ATOM    607  C   LYS A  39      -1.923  -3.995   4.371  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.153  -4.065   3.412  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.254  -6.034   3.816  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.739  -7.015   4.855  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.727  -7.186   5.996  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.486  -8.482   6.754  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.427  -8.642   7.896  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.378  -4.103   2.540  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.733  -4.575   5.296  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.246  -6.347   3.522  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -2.603  -6.079   2.956  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.580  -7.974   4.384  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.803  -6.647   5.250  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.619  -6.357   6.680  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -4.729  -7.196   5.594  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.617  -9.310   6.072  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.473  -8.483   7.127  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.279  -7.882   8.590  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.270  -9.558   8.363  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.409  -8.602   7.558  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.608  -3.412   5.522  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.293  -2.842   5.741  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.626  -3.802   6.457  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.522  -3.396   7.197  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.286  -3.352   6.221  1.00  0.39           H  
ATOM    632  HA2 GLY A  40       0.147  -2.613   4.787  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.381  -1.938   6.320  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.388  -5.083   6.239  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.210  -6.129   6.820  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.148  -6.694   5.760  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.975  -7.559   6.047  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.367  -7.284   7.387  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.169  -8.086   8.402  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.923  -6.763   8.003  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.358  -5.332   5.656  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.793  -5.698   7.621  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.113  -7.941   6.569  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.074  -8.449   7.939  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       0.579  -8.922   8.746  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.421  -7.455   9.240  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.552  -6.352   7.227  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.693  -5.993   8.724  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.440  -7.573   8.494  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.013  -6.202   4.525  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.847  -6.659   3.432  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.269  -6.207   3.642  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.745  -5.278   2.997  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.289  -6.160   2.101  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.324  -7.110   1.465  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.431  -6.729   0.485  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.106  -8.430   1.679  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.296  -7.771   0.126  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.094  -8.815   0.834  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.346  -5.503   4.348  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.843  -7.729   3.441  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.765  -5.233   2.275  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.103  -5.993   1.412  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       0.343  -5.828   0.110  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       1.632  -9.061   2.379  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.075  -7.771  -0.623  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.341  -9.693   0.832  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.927  -6.900   4.562  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.306  -6.607   4.935  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.284  -6.693   3.775  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.109  -7.604   3.706  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.797  -7.527   6.071  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.191  -7.123   6.525  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       5.824  -7.499   7.239  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.449  -7.621   5.028  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.330  -5.603   5.297  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.844  -8.538   5.693  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.511  -7.773   7.326  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.174  -6.102   6.878  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.880  -7.205   5.699  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.261  -8.012   8.084  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       4.906  -7.991   6.956  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.615  -6.474   7.509  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.181  -5.735   2.865  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.091  -5.643   1.741  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.247  -4.739   2.125  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.593  -3.800   1.408  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.375  -5.139   0.499  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.467  -5.070   2.955  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.479  -6.627   1.540  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       8.083  -5.045  -0.310  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.930  -4.177   0.705  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.604  -5.842   0.221  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.839  -5.044   3.278  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.954  -4.272   3.809  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.016  -4.064   2.745  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.804  -3.127   2.819  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.563  -4.974   5.024  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.323  -6.244   4.678  1.00  1.27           C  
ATOM    700  CD  GLU A  45      11.448  -7.291   4.015  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      11.225  -7.191   2.791  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      10.983  -8.210   4.723  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.524  -5.822   3.773  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.573  -3.308   4.114  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.245  -4.295   5.512  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.770  -5.231   5.711  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.128  -5.993   4.004  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.732  -6.662   5.586  1.00  1.78           H  
ATOM    709  N   ASP A  46      12.044  -4.955   1.765  1.00  0.54           N  
ATOM    710  CA  ASP A  46      13.000  -4.843   0.674  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.704  -3.602  -0.156  1.00  0.65           C  
ATOM    712  O   ASP A  46      13.592  -2.805  -0.434  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.954  -6.085  -0.213  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.438  -7.332   0.503  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.669  -7.531   0.580  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.587  -8.107   0.987  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.413  -5.709   1.782  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.989  -4.747   1.100  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.937  -6.250  -0.534  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.580  -5.922  -1.077  1.00  1.07           H  
ATOM    721  N   VAL A  47      11.440  -3.438  -0.527  1.00  0.62           N  
ATOM    722  CA  VAL A  47      11.015  -2.294  -1.331  1.00  0.72           C  
ATOM    723  C   VAL A  47      11.337  -0.979  -0.626  1.00  0.75           C  
ATOM    724  O   VAL A  47      11.565   0.033  -1.271  1.00  0.88           O  
ATOM    725  CB  VAL A  47       9.504  -2.348  -1.609  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       9.089  -1.210  -2.526  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       9.112  -3.690  -2.206  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.770  -4.093  -0.238  1.00  0.57           H  
ATOM    729  HA  VAL A  47      11.539  -2.330  -2.275  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.987  -2.228  -0.666  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       9.786  -1.136  -3.348  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       9.084  -0.287  -1.971  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.098  -1.403  -2.911  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       9.560  -3.795  -3.181  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.037  -3.743  -2.296  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       9.459  -4.484  -1.564  1.00  1.24           H  
ATOM    737  N   ALA A  48      11.352  -1.042   0.701  1.00  0.68           N  
ATOM    738  CA  ALA A  48      11.632   0.089   1.588  1.00  0.77           C  
ATOM    739  C   ALA A  48      13.129   0.223   1.809  1.00  0.86           C  
ATOM    740  O   ALA A  48      13.726   1.256   1.504  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.926  -0.114   2.919  1.00  0.70           C  
ATOM    742  H   ALA A  48      11.189  -1.891   1.098  1.00  0.62           H  
ATOM    743  HA  ALA A  48      11.250   0.991   1.144  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      11.269  -1.032   3.372  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       9.861  -0.168   2.756  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      11.149   0.715   3.574  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.732  -0.835   2.344  1.00  0.81           N  
ATOM    748  CA  LYS A  49      15.165  -0.851   2.580  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.887  -0.573   1.270  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.997  -0.043   1.250  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.602  -2.205   3.149  1.00  0.90           C  
ATOM    752  CG  LYS A  49      17.098  -2.306   3.402  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.476  -3.661   3.981  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.779  -3.914   5.308  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.109  -2.870   6.317  1.00  3.35           N  
ATOM    756  H   LYS A  49      13.199  -1.622   2.574  1.00  0.72           H  
ATOM    757  HA  LYS A  49      15.399  -0.071   3.288  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      15.089  -2.370   4.084  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.324  -2.981   2.453  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.622  -2.166   2.468  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.389  -1.533   4.098  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.187  -4.433   3.283  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.544  -3.691   4.132  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.712  -3.919   5.145  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.090  -4.877   5.684  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      18.134  -2.855   6.495  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.616  -3.069   7.212  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.816  -1.933   5.973  1.00  3.71           H  
ATOM    769  N   ASP A  50      15.242  -0.951   0.171  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.791  -0.724  -1.151  1.00  1.00           C  
ATOM    771  C   ASP A  50      15.308   0.620  -1.678  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.955   1.233  -2.526  1.00  1.28           O  
ATOM    773  CB  ASP A  50      15.387  -1.846  -2.110  1.00  0.94           C  
ATOM    774  CG  ASP A  50      16.230  -1.862  -3.370  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.856  -1.172  -4.343  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      17.264  -2.562  -3.383  1.00  2.00           O  
ATOM    777  H   ASP A  50      14.369  -1.384   0.253  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.868  -0.701  -1.064  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.499  -2.798  -1.608  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.353  -1.712  -2.391  1.00  1.14           H  
ATOM    781  N   TYR A  51      14.156   1.076  -1.177  1.00  1.07           N  
ATOM    782  CA  TYR A  51      13.618   2.355  -1.609  1.00  1.22           C  
ATOM    783  C   TYR A  51      14.465   3.495  -1.084  1.00  1.37           C  
ATOM    784  O   TYR A  51      15.182   4.168  -1.824  1.00  1.51           O  
ATOM    785  CB  TYR A  51      12.191   2.594  -1.129  1.00  1.20           C  
ATOM    786  CG  TYR A  51      11.148   2.513  -2.222  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      11.425   2.960  -3.507  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       9.891   1.975  -1.973  1.00  1.11           C  
ATOM    789  CE1 TYR A  51      10.479   2.876  -4.511  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       8.939   1.890  -2.971  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       9.221   2.387  -4.226  1.00  1.57           C  
ATOM    792  OH  TYR A  51       8.295   2.256  -5.236  1.00  1.77           O  
ATOM    793  H   TYR A  51      13.665   0.541  -0.523  1.00  0.96           H  
ATOM    794  HA  TYR A  51      13.620   2.340  -2.669  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.961   1.876  -0.389  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      12.122   3.580  -0.689  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      12.397   3.380  -3.717  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       9.658   1.621  -0.980  1.00  1.17           H  
ATOM    799  HE1 TYR A  51      10.715   3.229  -5.504  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       7.969   1.470  -2.756  1.00  1.12           H  
ATOM    801  HH  TYR A  51       8.699   1.901  -6.029  1.00  2.04           H  
ATOM    802  N   GLU A  52      14.355   3.690   0.226  1.00  1.35           N  
ATOM    803  CA  GLU A  52      15.049   4.758   0.912  1.00  1.51           C  
ATOM    804  C   GLU A  52      16.498   4.393   1.207  1.00  1.55           C  
ATOM    805  O   GLU A  52      17.411   5.187   0.977  1.00  1.70           O  
ATOM    806  CB  GLU A  52      14.323   5.098   2.216  1.00  1.52           C  
ATOM    807  CG  GLU A  52      14.194   3.922   3.169  1.00  1.43           C  
ATOM    808  CD  GLU A  52      13.511   4.297   4.470  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      14.212   4.743   5.404  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      12.273   4.147   4.557  1.00  1.20           O  
ATOM    811  H   GLU A  52      13.791   3.080   0.749  1.00  1.23           H  
ATOM    812  HA  GLU A  52      15.023   5.614   0.271  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      14.864   5.885   2.721  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.331   5.449   1.979  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      13.615   3.148   2.688  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      15.180   3.547   3.394  1.00  1.58           H  
ATOM    817  N   ASP A  53      16.701   3.184   1.714  1.00  1.43           N  
ATOM    818  CA  ASP A  53      18.033   2.712   2.064  1.00  1.48           C  
ATOM    819  C   ASP A  53      18.784   2.192   0.841  1.00  1.47           C  
ATOM    820  O   ASP A  53      20.015   2.182   0.819  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.924   1.620   3.127  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.073   2.166   4.535  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.131   2.829   5.017  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.133   1.933   5.153  1.00  1.84           O  
ATOM    825  H   ASP A  53      15.934   2.589   1.848  1.00  1.31           H  
ATOM    826  HA  ASP A  53      18.581   3.546   2.476  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.952   1.153   3.047  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      18.692   0.881   2.960  1.00  1.52           H  
ATOM    829  N   GLY A  54      18.043   1.764  -0.174  1.00  1.36           N  
ATOM    830  CA  GLY A  54      18.670   1.257  -1.380  1.00  1.37           C  
ATOM    831  C   GLY A  54      19.156   2.368  -2.287  1.00  1.49           C  
ATOM    832  O   GLY A  54      20.325   2.393  -2.675  1.00  1.61           O  
ATOM    833  H   GLY A  54      17.065   1.794  -0.105  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      19.511   0.640  -1.101  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.957   0.652  -1.919  1.00  1.32           H  
ATOM    836  N   LEU A  55      18.261   3.289  -2.628  1.00  1.49           N  
ATOM    837  CA  LEU A  55      18.613   4.410  -3.490  1.00  1.63           C  
ATOM    838  C   LEU A  55      19.567   5.356  -2.771  1.00  1.70           C  
ATOM    839  O   LEU A  55      20.667   5.630  -3.251  1.00  1.78           O  
ATOM    840  CB  LEU A  55      17.356   5.165  -3.924  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.307   4.318  -4.647  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.106   5.169  -5.031  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.912   3.659  -5.877  1.00  2.34           C  
ATOM    844  H   LEU A  55      17.344   3.214  -2.290  1.00  1.42           H  
ATOM    845  HA  LEU A  55      19.107   4.014  -4.365  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      16.899   5.596  -3.045  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      17.653   5.967  -4.583  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.964   3.538  -3.983  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.371   4.552  -5.527  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.423   5.956  -5.699  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.673   5.602  -4.143  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      17.710   2.997  -5.575  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      17.305   4.420  -6.535  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      16.151   3.094  -6.394  1.00  2.66           H  
ATOM    855  N   GLU A  56      19.137   5.852  -1.615  1.00  1.70           N  
ATOM    856  CA  GLU A  56      19.955   6.761  -0.824  1.00  1.80           C  
ATOM    857  C   GLU A  56      20.826   5.985   0.154  1.00  1.75           C  
ATOM    858  O   GLU A  56      20.810   6.237   1.359  1.00  1.78           O  
ATOM    859  CB  GLU A  56      19.076   7.755  -0.072  1.00  1.87           C  
ATOM    860  CG  GLU A  56      18.167   8.571  -0.974  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.289   9.534  -0.197  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.734  10.675   0.050  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      16.158   9.148   0.162  1.00  2.95           O  
ATOM    864  H   GLU A  56      18.248   5.602  -1.288  1.00  1.65           H  
ATOM    865  HA  GLU A  56      20.595   7.298  -1.498  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.463   7.210   0.624  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      19.710   8.437   0.476  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.776   9.138  -1.662  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      17.531   7.896  -1.529  1.00  2.08           H  
ATOM    870  N   TYR A  57      21.582   5.039  -0.383  1.00  1.71           N  
ATOM    871  CA  TYR A  57      22.469   4.208   0.423  1.00  1.68           C  
ATOM    872  C   TYR A  57      23.746   4.963   0.778  1.00  1.81           C  
ATOM    873  O   TYR A  57      24.716   4.886  -0.006  1.00  2.23           O  
ATOM    874  CB  TYR A  57      22.811   2.921  -0.331  1.00  1.60           C  
ATOM    875  CG  TYR A  57      23.773   2.017   0.408  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.310   1.051   1.291  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      25.145   2.129   0.219  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      24.186   0.222   1.966  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      26.027   1.304   0.890  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      25.543   0.352   1.761  1.00  1.64           C  
ATOM    881  OH  TYR A  57      26.418  -0.473   2.429  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.765   5.627   1.836  1.00  2.06           O  
ATOM    883  H   TYR A  57      21.544   4.898  -1.351  1.00  1.71           H  
ATOM    884  HA  TYR A  57      21.949   3.955   1.334  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.904   2.364  -0.506  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      23.258   3.178  -1.280  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      22.245   0.951   1.449  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      25.522   2.877  -0.464  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      23.807  -0.524   2.648  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      27.091   1.406   0.729  1.00  1.75           H  
ATOM    891  HH  TYR A  57      27.154   0.045   2.765  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       7
ATOM     21  N   GLN A   3       9.047   6.254  -2.791  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.071   6.430  -1.727  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.996   5.174  -0.873  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.989   4.060  -1.394  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.703   6.752  -2.313  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.655   8.072  -3.063  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.941   9.261  -2.168  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       6.029   9.850  -1.587  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       8.214   9.621  -2.050  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.749   5.908  -3.656  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.389   7.250  -1.116  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.437   5.968  -2.994  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.977   6.788  -1.514  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       7.392   8.051  -3.852  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.672   8.192  -3.494  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       8.887   9.106  -2.542  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       8.428  10.386  -1.477  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.940   5.354   0.438  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.887   4.227   1.353  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.446   3.857   1.662  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.069   3.700   2.822  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.629   4.527   2.673  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.033   3.233   3.363  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.846   5.407   2.423  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.917   6.262   0.799  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.370   3.386   0.875  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.956   5.058   3.326  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.177   2.583   3.439  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.408   3.454   4.351  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.806   2.745   2.787  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.524   6.382   2.089  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.467   4.953   1.665  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.412   5.509   3.337  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.637   3.729   0.616  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.237   3.371   0.784  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.514   3.320  -0.562  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.847   4.064  -1.484  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.555   4.386   1.695  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.770   5.810   1.270  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.191   6.294   0.108  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.555   6.661   2.030  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.391   7.604  -0.287  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.758   7.971   1.640  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.175   8.443   0.480  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.990   3.878  -0.286  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.197   2.390   1.253  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.496   4.197   1.702  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.942   4.278   2.695  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.578   5.639  -0.492  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       5.011   6.293   2.937  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.934   7.970  -1.195  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.373   8.624   2.242  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.334   9.465   0.173  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.523   2.439  -0.665  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.741   2.301  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.250   2.312  -1.574  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.180   1.756  -0.566  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.105   1.010  -2.619  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.281   0.777  -3.873  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.513   1.843  -4.926  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.803   2.870  -4.900  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.409   1.652  -5.776  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.314   1.866   0.100  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.970   3.142  -2.527  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.147   1.047  -2.899  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.948   0.175  -1.951  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.542  -0.182  -4.288  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.234   0.780  -3.605  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.543   2.923  -2.445  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -1.969   3.008  -2.219  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.720   1.817  -2.795  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.871   1.682  -4.011  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.511   4.310  -2.801  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.364   4.425  -4.301  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.175   4.860  -4.870  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.418   4.107  -5.146  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.039   4.974  -6.241  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.292   4.218  -6.518  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.101   4.652  -7.060  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.972   4.768  -8.425  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.165   3.334  -3.245  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.124   3.016  -1.157  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.554   4.385  -2.567  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -1.987   5.140  -2.351  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.344   5.111  -4.227  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.350   3.766  -4.720  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.106   5.313  -6.666  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.123   3.966  -7.159  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -2.755   5.192  -8.785  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.187   0.953  -1.898  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.955  -0.223  -2.284  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.434   0.136  -2.310  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.260  -0.528  -1.685  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.696  -1.357  -1.300  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.011   1.116  -0.943  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.639  -0.535  -3.268  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.669  -1.679  -1.380  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.352  -2.186  -1.523  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.885  -1.012  -0.292  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.758   1.198  -3.044  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.114   1.696  -3.120  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.743   1.511  -4.480  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.073   1.463  -5.511  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.086   3.164  -2.685  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.879   4.149  -3.530  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.302   4.340  -4.920  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.279   5.044  -5.047  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.873   3.784  -5.883  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.061   1.670  -3.538  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.709   1.148  -2.425  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.467   3.223  -1.678  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.057   3.491  -2.678  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.882   3.787  -3.616  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.885   5.100  -3.029  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.058   1.404  -4.442  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.840   1.241  -5.631  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.246   2.595  -6.194  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.342   2.772  -7.407  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.060   0.366  -5.361  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.867   0.166  -6.636  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.614  -0.969  -4.775  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.512   1.423  -3.574  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.235   0.748  -6.337  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.667   0.862  -4.636  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.609  -0.784  -7.080  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.638   0.959  -7.333  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.920   0.183  -6.407  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.302  -0.824  -3.749  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.786  -1.354  -5.351  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.430  -1.672  -4.807  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.488   3.546  -5.301  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.839   4.900  -5.710  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.220   5.963  -4.796  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.780   7.008  -5.272  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.356   5.075  -5.725  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.783   6.377  -6.376  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.868   7.397  -5.662  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.029   6.374  -7.600  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.476   3.320  -4.353  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.465   5.046  -6.711  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.800   4.262  -6.270  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.723   5.066  -4.711  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.180   5.700  -3.488  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.656   6.694  -2.534  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.129   6.061  -1.249  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.554   4.983  -0.867  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.742   7.712  -2.192  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.046   8.685  -3.319  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.862   9.567  -3.666  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.630  10.562  -2.948  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.164   9.261  -4.656  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.432   4.802  -3.170  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.840   7.210  -3.018  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.651   7.181  -1.949  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.425   8.279  -1.330  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.326   8.123  -4.197  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.870   9.315  -3.019  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.221   6.760  -0.569  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.640   6.259   0.680  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.724   7.323   1.778  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.400   8.340   1.622  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.156   5.838   0.487  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.251   7.065   0.339  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.030   4.972  -0.744  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.522   7.852  -0.926  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.940   7.633  -0.910  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.207   5.385   0.982  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.836   5.246   1.344  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.406   7.726   1.180  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.220   6.751   0.320  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.901   5.106  -1.358  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.942   3.937  -0.455  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.153   5.266  -1.302  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.269   8.605  -0.727  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.881   7.183  -1.696  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.610   8.325  -1.256  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.033   7.074   2.885  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.003   8.007   4.005  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.684   7.876   4.760  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.955   8.851   4.940  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.187   7.781   4.968  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.070   8.672   6.198  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.504   8.033   4.249  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.526   6.238   2.951  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.075   9.007   3.605  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.171   6.751   5.293  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.183   8.402   6.753  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.940   8.541   6.823  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.000   9.705   5.888  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.324   7.863   4.931  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.591   7.362   3.407  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.534   9.055   3.900  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.390   6.659   5.196  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.150   6.379   5.913  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.075   5.943   4.925  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.357   5.213   3.985  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.377   5.284   6.959  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.432   5.639   7.994  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.728   4.492   8.939  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -5.012   4.358   9.954  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.678   3.729   8.666  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.025   5.929   5.031  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.833   7.286   6.406  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.688   4.381   6.456  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.446   5.097   7.474  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -5.082   6.480   8.574  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.344   5.911   7.483  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.849   6.413   5.109  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.768   6.046   4.197  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.606   6.079   4.878  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.280   7.110   4.861  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.766   6.996   3.003  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.918   8.458   3.387  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.912   9.359   2.163  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.165  10.809   2.538  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.507  10.996   3.158  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.670   7.012   5.860  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.970   5.038   3.843  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.167   6.882   2.473  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.579   6.731   2.345  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.852   8.587   3.912  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.098   8.737   4.032  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.050   9.286   1.678  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.685   9.031   1.483  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.407  11.124   3.240  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.102  11.415   1.646  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.654  11.997   3.397  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.581  10.428   4.026  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -3.251  10.696   2.496  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.027   4.964   5.475  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.325   4.909   6.150  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.861   3.480   6.200  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.549   2.732   7.125  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.206   5.491   7.559  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.224   4.752   8.455  1.00  1.20           C  
ATOM    256  CD  ARG A  17       0.898   5.558   9.703  1.00  1.68           C  
ATOM    257  NE  ARG A  17       0.169   6.784   9.391  1.00  2.30           N  
ATOM    258  CZ  ARG A  17      -0.475   7.509  10.301  1.00  3.07           C  
ATOM    259  NH1 ARG A  17      -0.474   7.132  11.572  1.00  3.46           N  
ATOM    260  NH2 ARG A  17      -1.119   8.611   9.941  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.474   4.155   5.432  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.016   5.514   5.581  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       3.177   5.469   8.030  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.879   6.515   7.477  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.311   4.573   7.906  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.657   3.811   8.755  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.294   4.950  10.361  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       1.822   5.816  10.199  1.00  2.14           H  
ATOM    269  HE  ARG A  17       0.157   7.080   8.457  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       0.010   6.303  11.848  1.00  3.31           H  
ATOM    271 HH12 ARG A  17      -0.959   7.678  12.255  1.00  4.16           H  
ATOM    272 HH21 ARG A  17      -1.123   8.898   8.983  1.00  4.02           H  
ATOM    273 HH22 ARG A  17      -1.603   9.154  10.627  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.662   3.083   5.214  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.165   1.726   5.219  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.487   1.533   4.513  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.448   2.271   4.731  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.923   3.708   4.503  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.275   1.402   6.242  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.437   1.099   4.742  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.515   0.503   3.673  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.684   0.131   2.904  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.374   0.251   1.405  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.032   1.323   0.934  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.037  -1.290   3.298  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.511  -1.410   4.729  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.897  -2.834   5.041  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.334  -2.986   6.487  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.517  -2.138   6.799  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.709  -0.046   3.572  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.491   0.785   3.162  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.147  -1.895   3.183  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.811  -1.665   2.647  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.369  -0.771   4.873  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.714  -1.107   5.391  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.045  -3.467   4.856  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.709  -3.121   4.390  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.515  -2.694   7.128  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.584  -4.019   6.671  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.794  -2.261   7.793  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.291  -1.135   6.634  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.317  -2.404   6.191  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.501  -0.832   0.651  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.161  -0.788  -0.744  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.735  -1.219  -0.881  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.948  -0.653  -1.636  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.800  -1.664   1.036  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.289   0.213  -1.121  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.784  -1.470  -1.284  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.431  -2.252  -0.119  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.097  -2.808  -0.045  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.721  -3.142   1.407  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.633  -3.653   1.661  1.00  0.32           O  
ATOM    314  CB  LYS A  21       2.991  -4.051  -0.925  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.021  -3.884  -2.082  1.00  0.88           C  
ATOM    316  CD  LYS A  21       0.618  -3.557  -1.593  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.010  -4.712  -0.814  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -1.191  -4.288  -0.044  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.154  -2.678   0.391  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.412  -2.060  -0.413  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.968  -4.275  -1.330  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.661  -4.882  -0.321  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.368  -3.077  -2.711  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       1.992  -4.800  -2.652  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       0.663  -2.690  -0.953  1.00  1.98           H  
ATOM    326  HD3 LYS A  21      -0.008  -3.342  -2.447  1.00  2.12           H  
ATOM    327  HE2 LYS A  21      -0.275  -5.489  -1.508  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.750  -5.097  -0.128  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.901  -3.807   0.833  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -1.770  -5.116   0.204  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.766  -3.632  -0.610  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.602  -2.805   2.365  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.349  -3.074   3.772  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.581  -1.937   4.413  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.438  -1.874   5.631  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.658  -3.261   4.536  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.458  -3.945   5.875  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.299  -4.034   6.334  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.457  -4.406   6.460  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.422  -2.360   2.125  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.769  -3.961   3.825  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.342  -3.843   3.945  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.093  -2.290   4.721  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.103  -1.035   3.590  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.360   0.096   4.061  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.122  -0.212   4.146  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.638  -1.063   3.421  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.592   1.294   3.141  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.889   1.102   1.805  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.143   2.571   3.810  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.278  -1.116   2.642  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.721   0.352   5.041  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.657   1.363   2.957  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.875   2.038   1.280  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.123   0.768   1.966  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.423   0.369   1.218  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.829   3.368   3.564  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.129   2.425   4.880  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.152   2.828   3.469  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.798   0.509   5.009  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.220   0.314   5.199  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.988   1.512   4.663  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.101   2.542   5.327  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.543   0.096   6.675  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.825   1.060   7.604  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.070   0.751   9.068  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.330  -0.083   9.630  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.003   1.342   9.651  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.333   1.210   5.509  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.503  -0.573   4.643  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.606   0.217   6.815  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.264  -0.909   6.945  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.763   1.000   7.413  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.170   2.062   7.401  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.509   1.366   3.456  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.253   2.430   2.806  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.745   2.139   2.851  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.156   0.988   2.891  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.811   2.570   1.351  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.653   3.520   1.138  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.394   3.242   1.645  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.819   4.689   0.411  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.337   4.106   1.431  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.767   5.553   0.188  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.528   5.256   0.700  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.528   6.112   0.476  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.412   0.512   2.999  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.045   3.348   3.328  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.516   1.601   0.980  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.645   2.932   0.766  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.245   2.338   2.216  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.785   4.917   0.012  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.634   3.874   1.833  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.922   6.457  -0.381  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.221   7.020   0.534  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.551   3.184   2.821  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.989   3.032   2.836  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.472   2.901   1.413  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.788   3.326   0.486  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.649   4.233   3.515  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.154   4.357   3.277  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.841   4.975   4.484  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.430   5.167   2.021  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.174   4.074   2.768  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.232   2.130   3.377  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.473   4.164   4.578  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.175   5.129   3.148  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.563   3.376   3.129  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.261   5.812   4.839  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.923   4.235   5.266  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.827   5.312   4.202  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.778   6.027   1.992  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.460   5.494   2.022  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.253   4.548   1.153  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.631   2.306   1.213  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.112   2.153  -0.140  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.614   2.335  -0.284  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.409   1.501   0.153  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.631   0.825  -0.788  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.527   0.165   0.023  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.750  -0.181  -1.069  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.144   1.954   1.966  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.649   2.937  -0.712  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.204   1.110  -1.720  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.747   0.886   0.222  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.118  -0.661  -0.537  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.932  -0.197   0.957  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.410   0.219  -1.826  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.308  -0.361  -0.165  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.322  -1.109  -1.419  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.987   3.449  -0.891  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.374   3.713  -1.185  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.680   2.970  -2.448  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.752   3.555  -3.528  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.631   5.198  -1.383  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.086   5.600  -1.209  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.288   7.077  -1.505  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.685   7.480  -1.368  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.095   8.743  -1.430  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.217   9.719  -1.617  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.384   9.031  -1.302  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.308   4.107  -1.147  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.991   3.320  -0.395  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.034   5.758  -0.680  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.332   5.451  -2.385  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.695   5.020  -1.887  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.387   5.400  -0.191  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.689   7.653  -0.817  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.964   7.275  -2.516  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.350   6.775  -1.224  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.246   9.505  -1.712  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.527  10.669  -1.664  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -19.049   8.298  -1.160  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.691   9.982  -1.349  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.834   1.663  -2.285  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.095   0.741  -3.378  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.811   1.407  -4.536  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.035   1.491  -4.556  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.929  -0.413  -2.854  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.763  -1.675  -3.642  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.906  -1.882  -4.683  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.476  -2.904  -3.457  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.040  -3.164  -5.158  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.997  -3.812  -4.421  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.470  -3.324  -2.570  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.482  -5.114  -4.522  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.950  -4.616  -2.671  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.455  -5.499  -3.641  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.767   1.300  -1.378  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.148   0.356  -3.726  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.640  -0.603  -1.833  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.970  -0.134  -2.880  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.226  -1.136  -5.068  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.532  -3.552  -5.902  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.864  -2.659  -1.816  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.111  -5.806  -5.265  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.718  -4.958  -1.995  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.859  -6.499  -3.683  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.004   1.939  -5.459  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.511   2.601  -6.678  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.863   2.033  -7.122  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.722   2.762  -7.617  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.504   2.444  -7.822  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.904   3.186  -9.087  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.926   2.925 -10.220  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.386   3.579 -11.513  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.723   3.082 -11.942  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.025   1.935  -5.280  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.631   3.651  -6.460  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.543   2.815  -7.500  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.412   1.396  -8.061  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.886   2.857  -9.391  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.926   4.246  -8.879  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.961   3.327  -9.949  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.844   1.860 -10.374  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.440   4.646 -11.362  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.665   3.361 -12.287  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.985   3.506 -12.855  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.443   3.337 -11.235  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.705   2.048 -12.045  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.033   0.726  -6.945  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.280   0.056  -7.291  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.878  -0.600  -6.048  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.114  -1.807  -6.020  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.038  -0.997  -8.375  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.300  -1.757  -8.733  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.082  -1.252  -9.566  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.507  -2.859  -8.181  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.295   0.196  -6.579  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.969   0.799  -7.663  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.670  -0.510  -9.265  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.301  -1.703  -8.024  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.120   0.214  -5.022  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.668  -0.291  -3.776  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.589   0.701  -3.094  1.00  0.42           C  
ATOM    516  O   GLY A  32     -19.992   1.700  -3.689  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.923   1.170  -5.112  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.217  -1.200  -3.976  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.846  -0.515  -3.105  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.919   0.420  -1.837  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.789   1.300  -1.078  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.117   1.830   0.174  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.288   2.995   0.534  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.570  -0.396  -1.420  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.073   2.135  -1.703  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.677   0.756  -0.795  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.351   0.970   0.839  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.646   1.353   2.058  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.137   1.346   1.829  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.653   0.776   0.851  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.004   0.403   3.201  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -18.366   0.813   4.514  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.994   1.593   5.263  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -17.239   0.356   4.795  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.258   0.054   0.503  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.956   2.354   2.320  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -20.077   0.393   3.332  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.666  -0.592   2.953  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.399   1.979   2.734  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.946   2.045   2.620  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.269   1.387   3.819  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.745   1.488   4.949  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.489   3.499   2.501  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.954   4.538   3.905  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.840   2.413   3.494  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.661   1.514   1.725  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.413   3.525   2.417  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.924   3.934   1.611  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.212   4.920   3.733  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.152   0.714   3.559  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.401   0.039   4.612  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.903   0.292   4.455  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.472   0.963   3.518  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.687  -1.462   4.590  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.318  -1.978   5.874  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.610  -1.264   6.216  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.673  -1.684   5.713  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.560  -0.285   6.991  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.826   0.669   2.637  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.723   0.445   5.560  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.359  -1.679   3.773  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.760  -1.992   4.432  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -13.526  -3.031   5.760  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -12.619  -1.836   6.685  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.117  -0.252   5.378  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.669  -0.080   5.351  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.972  -1.301   4.763  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.444  -2.429   4.909  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.151   0.166   6.768  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.803   1.332   7.448  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.111   2.537   6.889  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.223   1.405   8.815  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.699   3.355   7.823  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.779   2.683   9.014  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.184   0.513   9.891  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.291   3.090  10.243  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.693   0.919  11.111  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.240   2.198  11.277  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.517  -0.778   6.099  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.446   0.781   4.741  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.332  -0.714   7.367  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.091   0.352   6.725  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.916   2.795   5.860  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.011   4.271   7.662  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.766  -0.477   9.783  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.717   4.073  10.388  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.672   0.244  11.954  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.626   2.472  12.248  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.840  -1.068   4.101  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.062  -2.153   3.512  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.072  -2.688   4.532  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.767  -2.019   5.519  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.276  -1.705   2.263  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.485  -2.870   1.687  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.206  -1.123   1.218  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.525  -0.140   3.998  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.741  -2.942   3.228  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.577  -0.939   2.560  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -5.104  -3.756   1.685  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.608  -3.046   2.293  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.185  -2.643   0.680  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.222  -1.162   1.580  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.126  -1.697   0.307  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.931  -0.098   1.020  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.572  -3.891   4.296  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.630  -4.495   5.214  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.223  -3.953   5.036  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.546  -4.232   4.046  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.639  -6.017   5.066  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.696  -6.731   6.020  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.807  -8.241   5.883  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -4.240  -8.712   6.067  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.829  -8.216   7.342  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.856  -4.389   3.503  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.951  -4.237   6.200  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.639  -6.378   5.247  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.352  -6.269   4.055  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.682  -6.433   5.800  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.945  -6.450   7.033  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.468  -8.529   4.899  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.185  -8.708   6.632  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.834  -8.349   5.241  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -4.253  -9.792   6.070  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.849  -7.176   7.346  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.262  -8.545   8.150  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.801  -8.570   7.448  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.799  -3.168   6.021  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.469  -2.601   6.008  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.546  -3.491   6.693  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.382  -3.020   7.465  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.408  -2.957   6.753  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.164  -2.465   4.985  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.489  -1.642   6.503  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.454  -4.786   6.425  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.386  -5.755   6.978  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.196  -6.398   5.857  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.058  -7.241   6.110  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.666  -6.873   7.752  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.626  -7.556   8.717  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.550  -6.331   8.487  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.259  -5.100   5.834  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.053  -5.239   7.652  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.334  -7.611   7.037  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.453  -7.975   8.164  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.107  -8.344   9.240  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.996  -6.834   9.429  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.237  -5.580   9.197  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.045  -7.136   9.011  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.234  -5.891   7.776  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.921  -5.995   4.613  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.620  -6.550   3.469  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.050  -6.078   3.432  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.432  -5.239   2.618  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.871  -6.221   2.181  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.370  -7.431   1.459  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.903  -7.874   0.267  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.378  -8.298   1.771  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.258  -8.960  -0.123  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.329  -9.237   0.772  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.241  -5.301   4.462  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.651  -7.606   3.593  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.011  -5.604   2.425  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.525  -5.677   1.515  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       2.640  -7.453  -0.222  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.259  -8.256   2.644  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       1.461  -9.527  -1.021  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.298  -9.988   0.724  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.828  -6.673   4.327  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.239  -6.363   4.484  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.051  -6.605   3.228  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.832  -7.552   3.140  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.853  -7.148   5.660  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.651  -8.644   5.476  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.330  -6.818   5.826  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.421  -7.343   4.922  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.312  -5.321   4.713  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.340  -6.850   6.560  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.271  -8.995   4.666  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       5.614  -8.841   5.247  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       6.920  -9.158   6.386  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.893  -7.266   5.021  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.682  -7.208   6.770  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.464  -5.747   5.806  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.854  -5.737   2.253  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.614  -5.790   1.025  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.846  -4.913   1.181  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.128  -4.051   0.348  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.765  -5.344  -0.156  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.165  -5.049   2.361  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.927  -6.811   0.867  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.348  -5.402  -1.062  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.440  -4.326  -0.001  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.902  -5.988  -0.241  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.577  -5.151   2.270  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.780  -4.386   2.587  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.677  -4.261   1.369  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.462  -3.323   1.256  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.547  -5.050   3.735  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.831  -4.329   4.105  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.579  -5.012   5.234  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.355  -5.948   4.950  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.386  -4.612   6.401  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.307  -5.875   2.868  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.473  -3.399   2.896  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.910  -5.078   4.608  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.795  -6.062   3.449  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.474  -4.296   3.238  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.589  -3.322   4.411  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.561  -5.218   0.465  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.348  -5.198  -0.759  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.889  -4.060  -1.650  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.699  -3.374  -2.261  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.221  -6.527  -1.495  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.048  -6.568  -2.765  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.284  -6.712  -2.664  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.459  -6.454  -3.860  1.00  2.48           O  
ATOM    717  H   ASP A  46      10.934  -5.958   0.627  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.382  -5.032  -0.497  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.552  -7.320  -0.845  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.187  -6.685  -1.753  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.582  -3.857  -1.712  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.028  -2.783  -2.516  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.438  -1.438  -1.928  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.898  -0.568  -2.633  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.492  -2.869  -2.583  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.924  -1.721  -3.403  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.059  -4.208  -3.162  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.979  -4.437  -1.200  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.425  -2.869  -3.518  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.104  -2.795  -1.578  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.278  -0.782  -3.005  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.844  -1.747  -3.359  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.244  -1.821  -4.429  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.487  -5.008  -2.577  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.399  -4.286  -4.183  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       6.981  -4.279  -3.135  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.280  -1.336  -0.614  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.602  -0.157   0.196  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.101   0.103   0.232  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.558   1.198  -0.098  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.086  -0.359   1.614  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.938  -2.092  -0.171  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.097   0.701  -0.213  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.290   0.524   2.201  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.580  -1.210   2.058  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.020  -0.535   1.587  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.868  -0.908   0.635  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.317  -0.774   0.706  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.867  -0.472  -0.678  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.876   0.214  -0.833  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.955  -2.048   1.267  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.724  -2.235   2.758  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.317  -1.087   3.559  1.00  2.07           C  
ATOM    754  CE  LYS A  49      15.187  -1.320   5.056  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      15.744  -0.186   5.845  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.451  -1.766   0.871  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.542   0.055   1.360  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.544  -2.902   0.750  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.019  -2.010   1.091  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      13.663  -2.281   2.947  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      15.189  -3.159   3.072  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.365  -0.991   3.311  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      14.799  -0.174   3.299  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      14.141  -1.436   5.300  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.719  -2.223   5.314  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.746  -0.041   5.603  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      15.671  -0.389   6.863  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      15.219   0.686   5.638  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.195  -1.008  -1.685  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.582  -0.789  -3.066  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.841   0.418  -3.644  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.178   0.903  -4.723  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.291  -2.038  -3.899  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.083  -2.069  -5.191  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      16.261  -2.483  -5.156  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.527  -1.677  -6.238  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.406  -1.553  -1.492  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.643  -0.590  -3.087  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.541  -2.916  -3.318  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.238  -2.061  -4.142  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.824   0.898  -2.920  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.043   2.033  -3.372  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.721   3.336  -2.991  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.132   4.119  -3.847  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.633   2.023  -2.794  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.581   1.449  -3.733  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.944   0.638  -4.805  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.225   1.709  -3.545  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.992   0.107  -5.654  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.270   1.182  -4.392  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.654   0.413  -5.458  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.707  -0.145  -6.285  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.596   0.481  -2.074  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.966   1.941  -4.421  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.642   1.438  -1.904  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.345   3.035  -2.551  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.987   0.425  -4.974  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.919   2.339  -2.725  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.295  -0.519  -6.481  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.224   1.398  -4.227  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.898  -1.073  -6.443  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.836   3.551  -1.683  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.451   4.758  -1.153  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.959   4.580  -1.022  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.737   5.446  -1.420  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.852   5.108   0.212  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.272   4.161   1.326  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.640   4.509   2.660  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.993   5.566   3.225  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.796   3.724   3.140  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.503   2.870  -1.059  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.247   5.558  -1.842  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.163   6.107   0.483  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.774   5.084   0.136  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.979   3.157   1.059  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.346   4.206   1.433  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.356   3.446  -0.460  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.765   3.136  -0.259  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.401   2.581  -1.531  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.621   2.617  -1.690  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.912   2.136   0.888  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.008   2.817   2.240  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.065   3.416   2.530  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.027   2.751   3.009  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.682   2.796  -0.172  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.270   4.052   0.008  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.047   1.487   0.899  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.803   1.545   0.735  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.571   2.067  -2.433  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.081   1.519  -3.678  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.589   2.597  -4.615  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.632   2.438  -5.250  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.609   2.058  -2.255  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.889   0.839  -3.455  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.291   0.974  -4.171  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.849   3.698  -4.701  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.231   4.811  -5.562  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.364   5.610  -4.933  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.468   5.676  -5.475  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.028   5.722  -5.817  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.319   6.965  -6.658  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.803   6.572  -8.046  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.082   7.846  -6.754  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.026   3.762  -4.174  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.569   4.403  -6.503  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.266   5.143  -6.318  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.640   6.045  -4.861  1.00  1.83           H  
ATOM    848  HG  LEU A  55      17.103   7.538  -6.183  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.996   7.463  -8.626  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.044   5.981  -8.538  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      17.710   5.993  -7.961  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.308   8.719  -7.349  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.781   8.152  -5.764  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.281   7.290  -7.220  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.085   6.216  -3.784  1.00  1.70           N  
ATOM    856  CA  GLU A  56      19.082   7.008  -3.078  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.901   6.132  -2.138  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.907   6.336  -0.925  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.414   8.134  -2.293  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.653   9.119  -3.165  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.998  10.225  -2.360  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.658  11.259  -2.125  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.825  10.057  -1.963  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.187   6.128  -3.402  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.741   7.439  -3.811  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.723   7.698  -1.592  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      19.172   8.677  -1.749  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.342   9.565  -3.867  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.886   8.584  -3.706  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.590   5.153  -2.712  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.418   4.238  -1.937  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.796   4.838  -1.676  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.699   4.630  -2.513  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.562   2.904  -2.670  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.491   1.931  -1.983  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.016   1.048  -1.021  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.844   1.895  -2.295  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.862   0.158  -0.390  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.698   1.006  -1.669  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.202   0.140  -0.718  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.047  -0.745  -0.091  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.960   5.513  -0.638  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.538   5.042  -3.684  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.927   4.068  -0.990  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.591   2.437  -2.748  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.947   3.088  -3.662  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.966   1.065  -0.768  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.230   2.575  -3.041  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.473  -0.521   0.355  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.747   0.994  -1.925  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.632  -1.610  -0.052  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       8
ATOM     21  N   GLN A   3       8.595   5.377  -3.498  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.708   5.759  -2.418  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.614   4.643  -1.384  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.521   3.466  -1.733  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.329   6.087  -2.992  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.497   4.864  -3.350  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.230   5.220  -4.104  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.185   5.469  -3.503  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.319   5.244  -5.430  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.212   4.956  -4.292  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.116   6.641  -1.947  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.779   6.677  -2.275  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.472   6.666  -3.893  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.091   4.207  -3.967  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.224   4.350  -2.439  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.184   5.035  -5.839  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.516   5.471  -5.943  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.635   5.020  -0.114  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.564   4.055   0.970  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.126   3.921   1.447  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.847   3.940   2.644  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.467   4.448   2.167  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.106   3.215   2.783  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.539   5.454   1.761  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.686   5.970   0.102  1.00  0.66           H  
ATOM     46  HA  VAL A   4       7.895   3.100   0.591  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.845   4.906   2.916  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.399   2.729   3.434  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.977   3.507   3.352  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.401   2.533   1.999  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.131   5.044   0.955  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.178   5.662   2.606  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.069   6.370   1.433  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.212   3.801   0.489  1.00  0.41           N  
ATOM     55  CA  PHE A   5       3.797   3.662   0.794  1.00  0.40           C  
ATOM     56  C   PHE A   5       2.979   3.523  -0.493  1.00  0.40           C  
ATOM     57  O   PHE A   5       2.949   4.435  -1.319  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.323   4.874   1.595  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.916   6.173   1.126  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.507   7.363   0.733  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.444   5.494   2.212  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.602   7.867   1.409  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.539   5.993   2.894  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       5.018   8.573   0.260  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.500   3.808  -0.448  1.00  0.40           H  
ATOM     66  HA  PHE A   5       3.674   2.767   1.395  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.250   4.955   1.518  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.596   4.739   2.628  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.104   7.900  -0.112  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.992   4.564   2.527  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.053   8.795   1.093  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.942   5.454   3.739  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       5.447   9.506  -0.076  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.320   2.377  -0.657  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.513   2.116  -1.852  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.020   2.079  -1.523  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.407   1.391  -0.601  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.944   0.796  -2.492  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.157   0.437  -3.741  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.284   1.486  -4.829  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.515   2.469  -4.798  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.154   1.324  -5.711  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.380   1.692   0.039  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.694   2.918  -2.552  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.988   0.864  -2.760  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.819   0.001  -1.771  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.524  -0.504  -4.124  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.115   0.336  -3.477  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.777   2.800  -2.305  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.211   2.864  -2.083  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.961   1.758  -2.821  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.058   1.775  -4.047  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.735   4.224  -2.543  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.517   4.508  -4.013  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.320   5.048  -4.468  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.513   4.244  -4.946  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.121   5.313  -5.810  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.321   4.507  -6.289  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.124   5.042  -6.715  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.930   5.308  -8.050  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.394   3.311  -3.043  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.392   2.761  -1.026  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.789   4.271  -2.357  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.242   5.001  -1.981  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.536   5.259  -3.756  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.449   3.825  -4.610  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.183   5.733  -6.143  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.108   4.294  -6.998  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -2.705   5.748  -8.405  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.486   0.791  -2.070  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.261  -0.290  -2.672  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.734   0.096  -2.675  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.576  -0.625  -2.155  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.049  -1.594  -1.918  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.349   0.802  -1.090  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.926  -0.420  -3.689  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.751  -1.657  -1.101  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.040  -1.628  -1.530  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.203  -2.427  -2.588  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.024   1.243  -3.281  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.369   1.794  -3.318  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.011   1.704  -4.684  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.349   1.709  -5.720  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.282   3.236  -2.807  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.998   4.303  -3.624  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.392   4.510  -5.000  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.321   5.145  -5.088  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.992   4.038  -5.991  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.309   1.742  -3.719  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.984   1.232  -2.648  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.691   3.264  -1.811  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.238   3.507  -2.755  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -9.024   4.012  -3.735  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.945   5.232  -3.086  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.328   1.625  -4.645  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.121   1.533  -5.837  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.495   2.921  -6.336  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.578   3.162  -7.540  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.365   0.690  -5.584  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.235   0.599  -6.829  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.958  -0.694  -5.108  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.778   1.627  -3.777  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.539   1.044  -6.567  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.923   1.162  -4.802  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.085   1.475  -7.439  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.273   0.536  -6.538  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.964  -0.282  -7.391  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.838  -1.307  -4.990  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.447  -0.610  -4.157  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.298  -1.145  -5.833  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.721   3.827  -5.396  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.057   5.206  -5.729  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.392   6.203  -4.779  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.936   7.264  -5.207  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.571   5.412  -5.684  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.527   4.208  -9.734  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.855   4.034 -10.926  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -14.295   4.693  -8.876  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.692   3.553  -4.459  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.710   5.397  -6.733  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.903   5.357  -4.659  1.00  0.42           H  
ATOM    162  HB3 ASP A  11     -13.054   4.639  -6.257  1.00  0.43           H  
ATOM    163  N   GLU A  12     -10.332   5.863  -3.492  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.760   6.779  -2.498  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.213   6.047  -1.277  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.623   4.936  -0.973  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.811   7.799  -2.055  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.156   8.825  -3.121  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.171   9.843  -2.638  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.763  10.827  -1.986  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.376   9.655  -2.911  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.606   4.959  -3.219  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.944   7.305  -2.971  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.715   7.272  -1.788  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.441   8.321  -1.187  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.254   9.347  -3.406  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.562   8.313  -3.979  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.299   6.705  -0.571  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.682   6.137   0.624  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.814   7.124   1.784  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.554   8.104   1.693  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.178   5.830   0.395  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.391   7.132   0.186  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.019   4.945  -0.822  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.661   7.779  -1.158  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.045   7.606  -0.852  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.199   5.208   0.859  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.782   5.295   1.258  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.659   7.839   0.955  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.334   6.925   0.247  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.868   5.094  -1.465  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.955   3.912  -0.522  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.120   5.223  -1.347  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.081   8.762  -1.009  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.363   7.167  -1.715  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.738   7.860  -1.711  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.100   6.862   2.867  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.119   7.741   4.029  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.792   7.656   4.768  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.207   8.671   5.145  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.284   7.403   4.986  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.198   8.227   6.266  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.618   7.635   4.294  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.543   6.056   2.887  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.254   8.751   3.673  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.216   6.358   5.252  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.012   7.959   6.922  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.264   9.278   6.022  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.258   8.031   6.759  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.694   6.991   3.430  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.687   8.667   3.982  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.423   7.413   4.981  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.325   6.431   4.969  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.057   6.198   5.645  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.960   5.934   4.619  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.214   5.369   3.561  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.178   5.011   6.604  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.251   5.195   7.665  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.403   3.979   8.557  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.614   3.842   9.515  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.314   3.164   8.299  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.851   5.664   4.657  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.808   7.085   6.206  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.413   4.125   6.035  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.230   4.869   7.102  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -4.990   6.042   8.281  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.195   5.384   7.175  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.753   6.401   4.899  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.637   6.185   3.984  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.712   6.211   4.715  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.376   7.246   4.744  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.652   7.252   2.889  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.766   8.670   3.426  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.900   9.682   2.300  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.096  11.090   2.838  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -1.285  12.082   1.745  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.612   6.896   5.730  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.780   5.211   3.528  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.261   7.179   2.318  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.492   7.071   2.238  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.638   8.736   4.060  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.118   8.899   4.001  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.003   9.659   1.699  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.751   9.417   1.690  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -1.968  11.099   3.475  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.226  11.364   3.417  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -1.435  13.031   2.146  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.112  11.825   1.169  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -0.444  12.106   1.134  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.122   5.088   5.305  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.395   5.045   6.030  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.967   3.633   6.064  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.724   2.892   7.016  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.208   5.561   7.457  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.471   5.492   8.299  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.217   5.951   9.725  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.421   5.875  10.547  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.416   5.987  11.872  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       3.276   6.174  12.519  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.554   5.909  12.548  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.584   4.267   5.222  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.091   5.689   5.513  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.885   6.591   7.416  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.444   4.974   7.944  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.823   4.471   8.318  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.224   6.127   7.855  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.871   6.974   9.705  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.454   5.323  10.162  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.275   5.734  10.089  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.416   6.232  12.012  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.274   6.258  13.516  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       6.416   5.766  12.062  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       5.550   5.993  13.545  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.723   3.247   5.039  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.262   1.905   5.030  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.558   1.760   4.270  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.506   2.517   4.470  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.924   3.870   4.305  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.426   1.590   6.048  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.534   1.254   4.584  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.583   0.747   3.412  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.732   0.432   2.595  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.330   0.404   1.113  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.857   1.406   0.589  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.264  -0.900   3.082  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.991  -0.789   4.409  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.882  -2.066   5.212  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.779  -2.026   6.436  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.755  -3.312   7.183  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.800   0.166   3.346  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.475   1.184   2.749  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.417  -1.560   3.203  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.943  -1.313   2.354  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.034  -0.585   4.220  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.560   0.023   4.977  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       6.860  -2.183   5.534  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.165  -2.899   4.588  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.789  -1.821   6.118  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.438  -1.234   7.087  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.361  -3.247   8.026  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.105  -4.081   6.577  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.785  -3.535   7.483  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.502  -0.725   0.433  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.107  -0.810  -0.946  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.716  -1.356  -1.019  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.878  -0.913  -1.803  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.867  -1.508   0.866  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.149   0.166  -1.396  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.770  -1.481  -1.457  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.501  -2.344  -0.175  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.217  -3.004  -0.046  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.857  -3.225   1.430  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.784  -3.741   1.733  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.253  -4.337  -0.790  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.592  -4.190  -2.264  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.927  -5.529  -2.898  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.386  -5.359  -4.335  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.609  -4.515  -4.431  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.256  -2.660   0.364  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.470  -2.369  -0.497  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.997  -4.971  -0.334  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.286  -4.811  -0.710  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.745  -3.763  -2.778  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.443  -3.532  -2.361  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       4.718  -5.998  -2.331  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.047  -6.156  -2.881  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       4.599  -6.333  -4.752  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.593  -4.891  -4.900  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.895  -4.410  -5.425  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       6.389  -4.955  -3.901  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       5.425  -3.573  -4.035  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.737  -2.795   2.350  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.508  -2.968   3.772  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.727  -1.814   4.360  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.592  -1.695   5.575  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.827  -3.071   4.518  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.654  -3.611   5.924  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.872  -4.568   6.103  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.296  -3.070   6.849  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.544  -2.351   2.071  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.953  -3.864   3.900  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.503  -3.706   3.972  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.249  -2.082   4.590  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.238  -0.959   3.502  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.468   0.172   3.937  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.002  -0.190   4.054  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.515  -1.000   3.285  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.636   1.345   2.972  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.874   1.106   1.676  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.202   2.633   3.634  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.426  -1.070   2.561  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.833   0.475   4.903  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.687   1.425   2.738  1.00  0.25           H  
ATOM    354 HG11 VAL A  23      -0.132   0.781   1.894  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       1.377   0.346   1.098  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.836   2.020   1.108  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.318   2.538   4.701  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.168   2.825   3.406  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.810   3.449   3.274  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.662   0.435   4.992  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.070   0.168   5.210  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.903   1.375   4.813  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.164   2.260   5.629  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.356  -0.183   6.662  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.555   0.636   7.663  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.857   0.259   9.100  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -2.840   0.790   9.658  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.111  -0.566   9.666  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.205   1.116   5.521  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.333  -0.682   4.586  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.406  -0.013   6.848  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.140  -1.226   6.818  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.504   0.477   7.478  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.791   1.681   7.522  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.316   1.405   3.562  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.112   2.492   3.050  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.591   2.191   3.263  1.00  0.30           C  
ATOM    378  O   TYR A  25      -5.947   1.284   4.011  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.824   2.671   1.553  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.675   3.608   1.252  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.382   3.290   1.631  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.888   4.811   0.603  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.328   4.143   1.370  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.840   5.672   0.337  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.569   5.328   0.679  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.483   6.191   0.466  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.086   0.675   2.969  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.838   3.389   3.580  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.578   1.710   1.128  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.701   3.056   1.061  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.203   2.360   2.137  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.889   5.071   0.303  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.673   3.872   1.673  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.026   6.604  -0.169  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.290   5.685   0.344  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.440   2.976   2.632  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.875   2.781   2.693  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.394   2.709   1.284  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.731   3.165   0.361  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.564   3.927   3.442  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.080   4.022   3.212  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.782   4.576   4.436  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.396   4.857   1.978  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.095   3.716   2.110  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.075   1.846   3.186  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.381   3.802   4.500  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.115   4.854   3.126  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.461   3.038   3.037  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.184   5.358   4.873  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.921   3.784   5.157  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.744   4.973   4.149  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.427   5.172   2.013  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.233   4.266   1.087  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.756   5.721   1.955  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.562   2.133   1.089  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.084   2.071  -0.248  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.581   2.338  -0.327  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.396   1.575   0.192  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.724   0.741  -0.934  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.393   0.209  -0.427  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.810  -0.320  -0.785  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.046   1.718   1.830  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.589   2.844  -0.812  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.609   0.972  -1.972  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.393   0.210   0.653  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.591   0.835  -0.789  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.252  -0.801  -0.784  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.687  -0.011  -1.328  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.056  -0.434   0.259  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.453  -1.261  -1.177  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.927   3.441  -0.968  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.316   3.778  -1.182  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.728   3.125  -2.470  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.850   3.781  -3.503  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.523   5.290  -1.254  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -14.976   5.712  -1.119  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.114   7.226  -1.083  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.512   7.651  -1.107  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.274   7.756  -0.021  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.787   7.438   1.171  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.528   8.170  -0.130  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.230   4.040  -1.305  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.902   3.360  -0.382  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.956   5.761  -0.465  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.159   5.637  -2.207  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.533   5.330  -1.962  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.378   5.301  -0.205  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.649   7.596  -0.182  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.608   7.640  -1.943  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -16.901   7.879  -1.978  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.845   7.118   1.259  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -17.365   7.521   1.983  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.901   8.405  -1.028  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -19.102   8.248   0.685  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.925   1.810  -2.382  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.291   0.974  -3.518  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.056   1.738  -4.577  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.273   1.867  -4.511  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.116  -0.210  -3.033  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.278  -1.396  -2.663  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -12.919  -1.506  -2.770  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.742  -2.644  -2.132  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -12.511  -2.743  -2.333  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -13.611  -3.460  -1.939  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.002  -3.149  -1.802  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -13.704  -4.752  -1.429  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.094  -4.432  -1.295  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -14.951  -5.221  -1.113  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.818   1.383  -1.509  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.383   0.599  -3.957  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.672   0.093  -2.158  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.803  -0.509  -3.811  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -12.269  -0.722  -3.140  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -11.585  -3.060  -2.310  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.895  -2.555  -1.935  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -12.833  -5.373  -1.281  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.059  -4.840  -1.034  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.069  -6.218  -0.716  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.292   2.308  -5.513  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.858   3.061  -6.649  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.242   2.536  -7.052  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.117   3.303  -7.451  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.921   2.983  -7.857  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.320   3.908  -8.994  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.382   3.766 -10.181  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.809   4.656 -11.336  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.815   6.094 -10.954  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.304   2.264  -5.400  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.952   4.094  -6.347  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.921   3.240  -7.545  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.923   1.971  -8.232  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.323   3.664  -9.310  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.289   4.929  -8.643  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.384   4.044  -9.875  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.386   2.737 -10.509  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.121   4.512 -12.156  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.803   4.369 -11.646  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.096   6.678 -11.767  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -12.866   6.384 -10.643  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.487   6.255 -10.178  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.419   1.220  -6.947  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.692   0.581  -7.268  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.165  -0.260  -6.084  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.494  -1.437  -6.233  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.556  -0.294  -8.515  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.078   0.490  -9.722  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.924   1.110 -10.398  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.859   0.482  -9.990  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.670   0.661  -6.655  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.417   1.359  -7.457  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.846  -1.083  -8.317  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.518  -0.729  -8.748  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.192   0.362  -4.908  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.604  -0.325  -3.698  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.632   0.458  -2.907  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.549   1.048  -3.478  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.930   1.305  -4.863  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.019  -1.286  -3.961  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.730  -0.475  -3.074  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.479   0.463  -1.585  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.405   1.183  -0.734  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.756   1.688   0.541  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.906   2.855   0.902  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.729  -0.026  -1.187  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.800   2.027  -1.282  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.221   0.524  -0.471  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.030   0.807   1.222  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.359   1.165   2.468  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.890   1.506   2.223  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.410   1.453   1.092  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.466   0.015   3.471  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.905  -0.367   3.762  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.451  -1.225   3.036  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.486   0.191   4.717  1.00  1.40           O  
ATOM    535  H   ASP A  34     -18.945  -0.107   0.880  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.855   2.033   2.874  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.958  -0.851   3.074  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -17.997   0.309   4.398  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.184   1.858   3.296  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.770   2.210   3.201  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.926   1.344   4.133  1.00  0.39           C  
ATOM    542  O   CYS A  35     -13.939   1.527   5.351  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.567   3.688   3.539  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.459   4.825   2.454  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.625   1.884   4.170  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.453   2.036   2.184  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.904   3.867   4.549  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.515   3.924   3.469  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.792   5.969   2.424  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.189   0.404   3.549  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.337  -0.494   4.321  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.877  -0.056   4.254  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.557   0.976   3.671  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.474  -1.921   3.797  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.861  -2.512   3.989  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.923  -1.769   3.202  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.159  -2.134   2.031  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -15.518  -0.821   3.757  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.219   0.313   2.575  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.666  -0.463   5.349  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.248  -1.922   2.745  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.762  -2.551   4.308  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -13.848  -3.541   3.664  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.114  -2.470   5.038  1.00  1.74           H  
ATOM    565  N   TRP A  37      -9.993  -0.852   4.851  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.569  -0.540   4.864  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.761  -1.559   4.072  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.168  -2.710   3.915  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.062  -0.492   6.305  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.514   0.723   7.052  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.826   1.941   6.523  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.701   0.838   8.468  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.198   2.809   7.523  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.129   2.155   8.726  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.549  -0.045   9.540  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.405   2.608  10.014  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.824   0.407  10.818  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.248   1.722  11.045  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.306  -1.664   5.297  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.432   0.431   4.417  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.418  -1.362   6.833  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.984  -0.499   6.297  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.783   2.176   5.468  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.467   3.742   7.396  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.224  -1.062   9.384  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.732   3.619  10.206  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.711  -0.262  11.659  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.450   2.031  12.059  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.607  -1.119   3.581  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.713  -1.978   2.818  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.764  -2.699   3.767  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.597  -2.294   4.917  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -4.905  -1.157   1.790  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.836  -2.002   1.111  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.832  -0.531   0.762  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.357  -0.183   3.723  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.309  -2.707   2.292  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.415  -0.362   2.313  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.321  -1.402   0.377  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.298  -2.849   0.626  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.128  -2.349   1.848  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.251   0.046   0.058  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.538   0.117   1.261  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.365  -1.307   0.239  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.144  -3.767   3.285  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.246  -4.549   4.116  1.00  0.48           C  
ATOM    607  C   LYS A  39      -1.860  -3.930   4.227  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.024  -4.072   3.334  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.141  -5.977   3.583  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.599  -6.970   4.598  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.536  -7.118   5.784  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.124  -8.277   6.677  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -3.166  -9.578   5.953  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.297  -4.035   2.356  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.672  -4.576   5.100  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.123  -6.307   3.278  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -2.486  -5.980   2.724  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.484  -7.933   4.120  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.638  -6.624   4.950  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.516  -6.207   6.363  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -4.538  -7.293   5.420  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -2.119  -8.105   7.029  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.798  -8.322   7.521  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -2.976 -10.361   6.611  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -2.451  -9.590   5.197  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -4.105  -9.719   5.526  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.629  -3.243   5.341  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.336  -2.635   5.587  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.527  -3.486   6.490  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.393  -2.979   7.203  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.350  -3.135   5.992  1.00  0.39           H  
ATOM    632  HA2 GLY A  40       0.175  -2.519   4.644  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.471  -1.666   6.038  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.269  -4.782   6.478  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.053  -5.723   7.260  1.00  0.39           C  
ATOM    636  C   VAL A  41       1.999  -6.490   6.343  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.799  -7.304   6.804  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.179  -6.748   8.005  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       0.885  -7.235   9.261  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -1.191  -6.172   8.342  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.466  -5.118   5.924  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.630  -5.166   7.984  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.041  -7.598   7.352  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       0.249  -7.937   9.781  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.095  -6.394   9.906  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.810  -7.721   8.989  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.728  -5.964   7.430  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.068  -5.258   8.904  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.746  -6.884   8.934  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.904  -6.228   5.034  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.747  -6.906   4.070  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.150  -6.368   4.148  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.568  -5.547   3.338  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.175  -6.773   2.661  1.00  0.43           C  
ATOM    655  CG  HIS A  42       0.886  -7.509   2.477  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.780  -8.880   2.573  1.00  1.35           N  
ATOM    657  CD2 HIS A  42      -0.360  -7.054   2.214  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.477  -9.236   2.377  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -1.190  -8.147   2.157  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.272  -5.547   4.717  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.782  -7.940   4.340  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.990  -5.734   2.456  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.887  -7.158   1.948  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       1.516  -9.500   2.756  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.649  -6.023   2.078  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.858 -10.247   2.398  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -2.128  -8.135   1.877  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.849  -6.854   5.161  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.225  -6.461   5.437  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.172  -6.736   4.283  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.029  -7.617   4.348  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.752  -7.148   6.709  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.725  -8.662   6.561  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.153  -6.659   7.049  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.400  -7.481   5.769  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.228  -5.405   5.610  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.098  -6.879   7.523  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       5.804  -8.958   6.080  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       6.781  -9.118   7.538  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.564  -8.983   5.965  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.123  -5.599   7.254  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.815  -6.847   6.218  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.515  -7.182   7.921  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.996  -5.972   3.221  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.853  -6.064   2.060  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.984  -5.061   2.196  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.263  -4.284   1.284  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.061  -5.841   0.782  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.263  -5.324   3.223  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.275  -7.054   2.037  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.112  -6.352   0.854  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.615  -6.232  -0.056  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.892  -4.784   0.642  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.632  -5.096   3.358  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.738  -4.191   3.662  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.702  -4.110   2.490  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.378  -3.101   2.290  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.475  -4.663   4.918  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.668  -3.797   5.288  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.301  -4.210   6.603  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.209  -5.067   6.583  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      12.889  -3.674   7.653  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.367  -5.762   4.023  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.326  -3.210   3.844  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.785  -4.658   5.749  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.825  -5.672   4.758  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.411  -3.880   4.508  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.342  -2.771   5.366  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.754  -5.185   1.718  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.619  -5.242   0.549  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.122  -4.284  -0.521  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.893  -3.508  -1.075  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.671  -6.663  -0.006  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.214  -7.658   1.000  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.448  -7.845   1.043  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.405  -8.251   1.745  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.196  -5.962   1.945  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.613  -4.941   0.846  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.675  -6.968  -0.287  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.306  -6.675  -0.879  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.825  -4.331  -0.798  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.237  -3.463  -1.805  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.558  -2.002  -1.505  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.853  -1.248  -2.399  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.713  -3.648  -1.889  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.129  -2.766  -2.980  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.366  -5.109  -2.139  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.251  -4.955  -0.307  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.666  -3.725  -2.762  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.282  -3.354  -0.944  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.468  -3.114  -3.944  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.454  -1.746  -2.830  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.050  -2.810  -2.941  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.669  -5.385  -3.139  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.300  -5.249  -2.037  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.882  -5.731  -1.424  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.498  -1.652  -0.226  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.782  -0.305   0.288  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.273  -0.018   0.233  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.711   0.925  -0.426  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.289  -0.183   1.722  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.261  -2.325   0.394  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.254   0.425  -0.304  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.773   0.657   2.199  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.522  -1.088   2.263  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.221  -0.026   1.721  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.053  -0.840   0.930  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.498  -0.678   0.938  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.017  -0.714  -0.492  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.053  -0.136  -0.808  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.161  -1.780   1.766  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.675  -1.668   1.821  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.111  -0.377   2.492  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.641  -0.311   3.936  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.217  -1.411   4.757  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.648  -1.577   1.437  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.727   0.284   1.373  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.782  -1.734   2.776  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.907  -2.739   1.339  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.070  -2.504   2.378  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.064  -1.689   0.812  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.189  -0.317   2.471  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.692   0.456   1.950  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      16.943   0.636   4.356  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.563  -0.386   3.954  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.885  -1.335   5.740  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.255  -1.357   4.748  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.925  -2.334   4.376  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.292  -1.431  -1.342  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.641  -1.548  -2.747  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.915  -0.483  -3.569  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.337  -0.146  -4.674  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.289  -2.944  -3.263  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.038  -3.298  -4.533  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.624  -2.834  -5.616  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.039  -4.039  -4.443  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.493  -1.892  -1.017  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.706  -1.395  -2.840  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.533  -3.675  -2.502  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.230  -2.986  -3.469  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.810   0.037  -3.027  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.032   1.051  -3.724  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.745   2.388  -3.687  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.198   2.905  -4.708  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.638   1.238  -3.127  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.527   0.501  -3.858  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.804  -0.535  -4.747  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.194   0.844  -3.654  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.788  -1.199  -5.409  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.175   0.184  -4.312  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.476  -0.836  -5.188  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.464  -1.497  -5.845  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.511  -0.273  -2.152  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.925   0.713  -4.721  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.656   0.892  -2.123  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.391   2.290  -3.131  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.828  -0.823  -4.919  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.957   1.641  -2.966  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.024  -2.000  -6.094  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.147   0.467  -4.139  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.823  -0.859  -6.169  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.830   2.939  -2.480  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.463   4.228  -2.266  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.974   4.091  -2.126  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.737   4.818  -2.762  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.889   4.899  -1.016  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.224   4.167   0.274  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.559   4.786   1.487  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.808   5.981   1.754  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.793   4.076   2.171  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.455   2.459  -1.711  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.243   4.837  -3.119  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.282   5.902  -0.948  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.814   4.947  -1.109  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.896   3.142   0.187  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.294   4.190   0.417  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.396   3.155  -1.289  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.813   2.927  -1.047  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.464   2.175  -2.204  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.611   2.443  -2.558  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.997   2.154   0.258  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.283   3.065   1.436  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      16.316   3.565   2.048  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.474   3.280   1.743  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.738   2.601  -0.821  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.288   3.891  -0.950  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.089   1.606   0.469  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.817   1.461   0.148  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.730   1.237  -2.793  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.268   0.470  -3.902  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.838   1.357  -4.988  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.912   1.084  -5.524  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.820   1.064  -2.474  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.050  -0.176  -3.531  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.482  -0.139  -4.322  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.115   2.422  -5.313  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.555   3.362  -6.333  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.513   4.386  -5.739  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.648   4.528  -6.193  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.350   4.069  -6.958  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.525   3.210  -7.919  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.036   1.951  -7.223  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.352   4.006  -8.471  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.264   2.580  -4.853  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.072   2.803  -7.099  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.702   4.403  -6.159  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.706   4.933  -7.497  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.148   2.912  -8.749  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.472   2.221  -6.343  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.883   1.346  -6.935  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.404   1.389  -7.896  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.769   3.379  -9.127  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.724   4.858  -9.021  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.733   4.348  -7.654  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.045   5.098  -4.719  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.860   6.105  -4.053  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.632   5.495  -2.889  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.429   5.865  -1.732  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.985   7.254  -3.561  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.301   8.018  -4.682  1.00  1.94           C  
ATOM    861  CD  GLU A  56      18.284   8.559  -5.701  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.896   9.616  -5.434  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.444   7.926  -6.766  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.131   4.940  -4.406  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.563   6.489  -4.772  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.227   6.853  -2.913  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.598   7.946  -3.003  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.612   7.355  -5.185  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.754   8.846  -4.254  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.517   4.556  -3.205  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.323   3.888  -2.187  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.620   4.650  -1.932  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.614   4.379  -2.639  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.637   2.453  -2.617  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.454   1.680  -1.606  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.897   1.272  -0.400  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.782   1.358  -1.857  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.640   0.565   0.526  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.532   0.651  -0.935  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.958   0.261   0.255  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.698  -0.447   1.174  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.630   5.514  -1.030  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.632   4.305  -4.145  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.748   3.864  -1.274  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.712   1.918  -2.771  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.191   2.476  -3.544  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.866   1.515  -0.190  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.230   1.668  -2.789  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.189   0.256   1.458  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.562   0.410  -1.150  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.171  -1.170   1.525  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL       9
ATOM     21  N   GLN A   3       8.534   5.582  -3.789  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.729   5.966  -2.650  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.771   4.872  -1.600  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.850   3.686  -1.924  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.290   6.235  -3.075  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.130   7.466  -3.953  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.576   8.739  -3.260  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       6.497   8.855  -2.037  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.045   9.705  -4.042  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.114   5.110  -4.534  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.143   6.864  -2.237  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.935   5.384  -3.621  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.682   6.367  -2.191  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.724   7.334  -4.846  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.090   7.567  -4.225  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.077   9.545  -5.008  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.341  10.539  -3.619  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.717   5.273  -0.342  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.751   4.334   0.763  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.339   3.890   1.121  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.969   3.840   2.292  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.429   4.956   1.999  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.634   6.153   2.505  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.606   3.920   3.097  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.650   6.226  -0.152  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.325   3.472   0.455  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.408   5.306   1.707  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.164   6.615   3.324  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.663   5.825   2.846  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.513   6.869   1.706  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.107   4.256   3.993  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.657   3.785   3.300  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.177   2.980   2.777  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.556   3.566   0.096  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.184   3.135   0.295  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.540   2.718  -1.035  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.141   2.858  -2.101  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.385   4.268   0.936  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.644   5.612   0.318  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.092   5.945  -0.908  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.442   6.543   0.964  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.329   7.181  -1.478  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.683   7.781   0.400  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.126   8.101  -0.824  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.911   3.606  -0.812  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.198   2.281   0.972  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.337   4.060   0.835  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.637   4.329   1.985  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.469   5.226  -1.421  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.879   6.294   1.921  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.893   7.428  -2.435  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.307   8.498   0.913  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.313   9.067  -1.267  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.315   2.207  -0.952  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.561   1.750  -2.116  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.066   1.865  -1.824  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.416   1.284  -0.856  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.926   0.299  -2.451  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.042  -0.317  -3.524  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.174   0.383  -4.862  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.047  -0.022  -5.659  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.406   1.334  -5.112  1.00  2.36           O  
ATOM     83  H   GLU A   6       1.882   2.174  -0.084  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.809   2.386  -2.952  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.948   0.270  -2.798  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.843  -0.303  -1.554  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.319  -1.354  -3.647  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.013  -0.257  -3.202  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.674   2.580  -2.668  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.097   2.769  -2.436  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.937   1.650  -3.033  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.145   1.588  -4.243  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.542   4.118  -3.002  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.365   4.240  -4.500  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.138   4.597  -5.046  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.424   3.998  -5.366  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -0.972   4.709  -6.413  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.265   4.108  -6.734  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.038   4.464  -7.252  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.875   4.573  -8.614  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.262   2.996  -3.447  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.252   2.777  -1.376  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.585   4.268  -2.777  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -1.963   4.902  -2.536  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.305   4.788  -4.385  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.384   3.720  -4.958  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.010   4.987  -6.818  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.100   3.916  -7.392  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.625   5.041  -8.989  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.419   0.766  -2.160  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.273  -0.338  -2.579  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.723   0.126  -2.542  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.559  -0.457  -1.856  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.069  -1.534  -1.663  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.194   0.860  -1.203  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -4.007  -0.619  -3.585  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.496  -2.416  -2.115  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.550  -1.343  -0.719  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.011  -1.686  -1.499  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.003   1.181  -3.302  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.315   1.798  -3.333  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.977   1.726  -4.686  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.333   1.753  -5.735  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.154   3.234  -2.827  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.933   4.305  -3.566  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.426   4.551  -4.976  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.384   5.222  -5.121  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -8.074   4.078  -5.933  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.303   1.559  -3.863  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.955   1.276  -2.657  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.472   3.260  -1.799  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.106   3.495  -2.870  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.957   3.993  -3.612  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.861   5.222  -3.010  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.289   1.639  -4.618  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.115   1.558  -5.788  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.484   2.950  -6.271  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.622   3.196  -7.469  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.369   0.746  -5.487  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.211   0.584  -6.742  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.981  -0.604  -4.903  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.715   1.616  -3.734  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.567   1.058  -6.542  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.935   1.277  -4.748  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.966  -0.353  -7.221  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.004   1.398  -7.419  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.257   0.592  -6.481  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.842  -1.059  -4.443  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.211  -0.464  -4.160  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.612  -1.246  -5.690  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.646   3.856  -5.320  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.964   5.244  -5.624  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.296   6.207  -4.642  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.838   7.280  -5.035  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.474   5.462  -5.593  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.878   6.813  -6.149  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.645   7.831  -5.466  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.431   6.852  -7.269  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.587   3.571  -4.389  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.601   5.455  -6.619  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.950   4.696  -6.177  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.819   5.396  -4.571  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.242   5.824  -3.366  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.667   6.697  -2.340  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.132   5.917  -1.145  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.483   4.764  -0.940  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.718   7.700  -1.870  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.014   8.791  -2.885  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.814   9.677  -3.158  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -8.979   9.300  -4.007  1.00  2.18           O  
ATOM    171  OE2 GLU A  12      -9.709  10.748  -2.524  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.531   4.915  -3.123  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.842   7.233  -2.788  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.637   7.166  -1.667  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.375   8.166  -0.959  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.318   8.330  -3.812  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.820   9.406  -2.509  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.293   6.573  -0.354  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.699   5.956   0.828  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.833   6.897   2.029  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.605   7.854   1.997  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.201   5.623   0.594  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.369   6.904   0.512  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.044   4.841  -0.692  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.675   7.722  -0.725  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.075   7.505  -0.563  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.232   5.032   1.025  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.841   5.003   1.411  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.572   7.517   1.377  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.319   6.648   0.492  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.115   5.115  -1.169  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.865   5.076  -1.347  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.039   3.784  -0.478  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.291   7.137  -1.398  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.753   7.988  -1.219  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.204   8.619  -0.441  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.079   6.617   3.081  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.098   7.436   4.286  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.736   7.381   4.956  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.063   8.398   5.113  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.183   6.973   5.280  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.121   7.786   6.566  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.561   7.077   4.646  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.490   5.835   3.048  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.306   8.454   3.998  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.000   5.937   5.526  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.904   7.461   7.235  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.255   8.833   6.336  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.161   7.642   7.037  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.763   8.106   4.389  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.307   6.730   5.347  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.595   6.469   3.755  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.343   6.179   5.346  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.040   5.974   5.964  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.041   5.604   4.877  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.346   4.799   4.014  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.108   4.871   7.025  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -2.816   4.698   7.805  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.408   5.959   8.542  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -2.888   6.167   9.675  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.605   6.739   7.985  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.947   5.411   5.212  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.735   6.901   6.427  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.897   5.109   7.724  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.339   3.935   6.539  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -2.948   3.906   8.525  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.028   4.430   7.116  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.867   6.208   4.886  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.881   5.907   3.851  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.564   6.091   4.335  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.193   7.104   4.033  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -1.133   6.813   2.645  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.207   8.293   3.000  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.341   9.162   1.759  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -2.650   8.899   1.031  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.795   9.753  -0.180  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.665   6.863   5.581  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.032   4.875   3.547  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.335   6.675   1.933  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -2.068   6.531   2.189  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.064   8.457   3.634  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.308   8.575   3.529  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.307  10.200   2.054  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.519   8.949   1.091  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.680   7.862   0.734  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -3.469   9.103   1.705  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.031   9.548  -0.857  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.749  10.759   0.083  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -3.708   9.569  -0.641  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.101   5.122   5.077  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.474   5.236   5.572  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.092   3.865   5.810  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.899   3.278   6.874  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.505   6.052   6.865  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.905   6.241   7.431  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.894   7.121   8.670  1.00  1.68           C  
ATOM    257  NE  ARG A  17       5.235   7.313   9.217  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       5.546   8.261  10.095  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       4.615   9.104  10.521  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       6.787   8.368  10.548  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.585   4.307   5.265  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.054   5.751   4.821  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       2.083   7.026   6.671  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.905   5.550   7.609  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       4.311   5.275   7.692  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.526   6.703   6.677  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.482   8.084   8.409  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.272   6.657   9.422  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.940   6.703   8.914  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       3.678   9.028  10.181  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       4.850   9.817  11.181  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       7.492   7.735  10.229  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       7.019   9.083  11.208  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.834   3.345   4.836  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.425   2.039   5.029  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.697   1.813   4.248  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.618   2.624   4.283  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.993   3.847   4.002  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.643   1.911   6.078  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.708   1.295   4.737  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.732   0.683   3.554  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.867   0.283   2.751  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.460   0.220   1.274  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.044   1.221   0.709  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.326  -1.063   3.277  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.917  -0.985   4.665  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.351  -2.349   5.133  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.940  -2.291   6.532  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.076  -1.334   6.617  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.963   0.077   3.595  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.650   1.002   2.881  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.465  -1.719   3.309  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.066  -1.480   2.613  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.774  -0.327   4.648  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.172  -0.599   5.345  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.492  -2.999   5.133  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       9.093  -2.728   4.448  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.167  -1.979   7.220  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       9.289  -3.274   6.805  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.750  -0.371   6.394  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.820  -1.601   5.941  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.478  -1.338   7.576  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.590  -0.939   0.641  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.167  -1.082  -0.722  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.778  -1.642  -0.721  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.910  -1.253  -1.501  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.956  -1.705   1.100  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.185  -0.125  -1.214  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.820  -1.772  -1.224  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.601  -2.581   0.193  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.333  -3.243   0.412  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.025  -3.356   1.919  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.992  -3.905   2.301  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.374  -4.629  -0.225  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.930  -4.631  -1.640  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.955  -4.010  -2.628  1.00  1.58           C  
ATOM    317  CE  LYS A  21       3.605  -3.798  -3.986  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.501  -4.930  -4.355  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.379  -2.863   0.717  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.561  -2.654  -0.066  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.997  -5.268   0.380  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.375  -5.031  -0.254  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       4.849  -4.065  -1.656  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.127  -5.651  -1.937  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.107  -4.668  -2.745  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.625  -3.057  -2.243  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       2.830  -3.707  -4.732  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.184  -2.886  -3.956  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       4.028  -5.836  -4.166  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.379  -4.887  -3.799  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.742  -4.881  -5.365  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.918  -2.820   2.774  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.734  -2.868   4.220  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.944  -1.672   4.722  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.846  -1.430   5.923  1.00  0.26           O  
ATOM    336  CB  ASP A  22       5.084  -2.894   4.931  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.979  -3.348   6.375  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.545  -4.492   6.610  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.330  -2.552   7.272  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.706  -2.385   2.431  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.198  -3.755   4.440  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.753  -3.551   4.405  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.495  -1.895   4.926  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.405  -0.924   3.789  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.628   0.248   4.085  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.143  -0.068   4.112  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.344  -0.878   3.324  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.885   1.287   3.007  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.478   0.709   1.660  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.143   2.571   3.324  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.548  -1.156   2.862  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.936   0.647   5.037  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.946   1.494   2.980  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.711   1.322   1.218  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       1.100  -0.294   1.794  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       2.338   0.680   1.009  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.233   2.777   4.377  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.101   2.460   3.067  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.572   3.387   2.761  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.579   0.609   4.983  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.008   0.383   5.103  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.789   1.511   4.457  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.783   2.642   4.941  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.432   0.239   6.563  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.839   1.288   7.491  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -0.418   0.965   7.912  1.00  0.86           C  
ATOM    367  OE1 GLU A  24       0.517   1.323   7.166  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -0.240   0.354   8.987  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.147   1.293   5.533  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.234  -0.540   4.584  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.508   0.316   6.610  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.137  -0.736   6.916  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -1.838   2.240   6.982  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.454   1.356   8.377  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.459   1.194   3.363  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.252   2.168   2.645  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.724   1.810   2.721  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.084   0.640   2.769  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.826   2.235   1.185  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.657   3.153   0.925  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.357   2.742   1.182  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.854   4.440   0.460  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.285   3.588   0.979  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.790   5.294   0.261  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.505   4.820   0.374  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.552   5.723   0.328  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.426   0.277   3.034  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.092   3.127   3.098  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.549   1.246   0.854  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.660   2.583   0.592  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.187   1.744   1.536  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.860   4.776   0.254  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.719   3.248   1.183  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.963   6.288  -0.096  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.355   5.216   0.186  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.567   2.820   2.727  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.994   2.621   2.770  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.495   2.538   1.351  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.818   2.990   0.431  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.676   3.783   3.494  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.184   3.891   3.252  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.888   4.485   4.457  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.482   4.703   1.999  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.225   3.722   2.676  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.201   1.694   3.283  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.503   3.673   4.556  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.214   4.699   3.169  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.568   2.906   3.097  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.661   3.807   4.790  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.332   5.430   4.184  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.175   4.637   5.253  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.514   5.018   2.015  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.309   4.098   1.119  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.845   5.569   1.969  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.660   1.962   1.144  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.170   1.893  -0.203  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.670   2.137  -0.298  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.481   1.334   0.165  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.756   0.584  -0.921  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.616  -0.122  -0.196  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.917  -0.384  -1.152  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.156   1.561   1.883  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.692   2.691  -0.746  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.381   0.892  -1.874  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.765   0.540  -0.135  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.341  -1.013  -0.740  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.934  -0.391   0.800  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.537  -1.324  -1.521  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.597   0.039  -1.878  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.440  -0.545  -0.223  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.020   3.266  -0.895  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.408   3.598  -1.126  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.784   3.027  -2.465  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.830   3.739  -3.469  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.639   5.105  -1.109  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.894   5.828   0.000  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.325   7.282   0.108  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.444   8.051   0.983  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.648   9.328   1.297  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.704   9.970   0.817  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -11.798   9.961   2.094  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.323   3.890  -1.187  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.011   3.120  -0.372  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.321   5.507  -2.056  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.696   5.294  -0.986  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.097   5.333   0.938  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.834   5.791  -0.206  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.316   7.724  -0.877  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.329   7.316   0.506  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.659   7.595   1.352  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.349   9.495   0.218  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -13.855  10.930   1.054  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.002   9.479   2.459  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -11.953  10.920   2.329  1.00  3.52           H  
ATOM    455  N   TRP A  29     -14.030   1.720  -2.452  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.391   0.948  -3.638  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.094   1.801  -4.674  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.308   1.969  -4.632  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.306  -0.197  -3.223  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.975  -1.509  -3.873  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.106  -1.721  -4.905  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.517  -2.791  -3.538  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.070  -3.056  -5.226  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.928  -3.734  -4.402  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.440  -3.235  -2.587  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.233  -5.091  -4.344  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.744  -4.583  -2.531  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.142  -5.497  -3.404  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.958   1.251  -1.598  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.487   0.539  -4.068  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.232  -0.323  -2.155  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.324   0.056  -3.480  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.531  -0.943  -5.386  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.519  -3.457  -5.931  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.915  -2.546  -1.905  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.777  -5.808  -5.010  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.456  -4.944  -1.804  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.409  -6.541  -3.325  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.286   2.394  -5.557  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.795   3.240  -6.659  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.203   2.821  -7.112  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.026   3.662  -7.473  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.827   3.194  -7.854  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.012   1.989  -8.772  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.850   1.838  -9.743  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.008   2.739 -10.959  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.159   4.172 -10.581  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.300   2.311  -5.419  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.843   4.255  -6.294  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -13.962   4.088  -8.441  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -12.815   3.176  -7.476  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.087   1.096  -8.172  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.923   2.119  -9.337  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.933   2.097  -9.235  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.803   0.810 -10.073  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.134   2.633 -11.584  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.883   2.427 -11.511  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.150   4.375 -10.340  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -12.876   4.781 -11.376  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.560   4.392  -9.761  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.459   1.515  -7.092  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.763   0.977  -7.466  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.385   0.248  -6.277  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.740  -0.927  -6.370  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.629   0.019  -8.653  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.978   0.670  -9.857  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.622   1.537 -10.484  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.824   0.313 -10.172  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.748   0.895  -6.825  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.399   1.804  -7.745  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -17.027  -0.828  -8.357  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.611  -0.326  -8.939  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.512   0.957  -5.159  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -19.070   0.366  -3.956  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.867   1.356  -3.130  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.384   2.343  -3.655  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.224   1.894  -5.151  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.712  -0.456  -4.234  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.256  -0.012  -3.349  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.962   1.089  -1.830  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.694   1.967  -0.938  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.991   2.153   0.394  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.879   3.273   0.893  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.530   0.284  -1.475  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.808   2.931  -1.412  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.673   1.546  -0.760  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.514   1.052   0.968  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.816   1.096   2.248  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.313   1.265   2.041  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.799   1.037   0.947  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.090  -0.180   3.045  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -18.387  -0.184   4.390  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.911   0.440   5.336  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -17.313  -0.812   4.495  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.635   0.189   0.519  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.190   1.944   2.803  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -20.152  -0.271   3.215  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.747  -1.032   2.477  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.615   1.666   3.100  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.172   1.865   3.032  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.441   0.876   3.936  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.858   0.627   5.067  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.815   3.298   3.432  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.571   4.566   2.389  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.081   1.829   3.946  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.861   1.699   2.012  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.140   3.472   4.447  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.743   3.422   3.377  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.688   4.072   1.165  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.349   0.316   3.427  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.556  -0.647   4.184  1.00  0.43           C  
ATOM    552  C   GLU A  36     -11.076  -0.276   4.145  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.660   0.570   3.353  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.760  -2.055   3.623  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.191  -2.555   3.744  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.644  -2.681   5.185  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.387  -3.739   5.798  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.257  -1.723   5.700  1.00  2.27           O  
ATOM    559  H   GLU A  36     -13.068   0.555   2.518  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.895  -0.623   5.208  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.489  -2.057   2.579  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.117  -2.739   4.157  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.844  -1.861   3.236  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.262  -3.524   3.272  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.285  -0.912   5.003  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.854  -0.641   5.071  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.039  -1.784   4.476  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.425  -2.949   4.569  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.436  -0.416   6.523  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -9.037   0.818   7.123  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.394   1.957   6.460  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.350   1.042   8.504  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.912   2.874   7.342  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.895   2.337   8.602  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.224   0.275   9.665  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.314   2.880   9.815  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.640   0.816  10.868  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.179   2.107  10.935  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.670  -1.579   5.607  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.659   0.257   4.507  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.749  -1.263   7.115  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.363  -0.327   6.572  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.280   2.101   5.396  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.240   3.767   7.106  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.812  -0.722   9.635  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.733   3.873   9.882  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.549   0.239  11.777  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.489   2.488  11.897  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.905  -1.441   3.871  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.028  -2.443   3.273  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.029  -2.955   4.301  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.775  -2.299   5.311  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.259  -1.884   2.060  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.351  -2.951   1.464  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.229  -1.354   1.019  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.656  -0.489   3.814  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.642  -3.268   2.939  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.642  -1.065   2.391  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.905  -2.582   0.556  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.930  -3.836   1.247  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.572  -3.196   2.171  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.786  -0.513   0.508  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -7.141  -1.039   1.505  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.452  -2.132   0.306  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.465  -4.127   4.040  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.508  -4.724   4.958  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.125  -4.112   4.812  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.344  -4.506   3.946  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.441  -6.239   4.752  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.500  -6.945   5.715  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.291  -8.399   5.324  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.372  -9.112   6.303  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.063 -10.502   5.865  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.700  -4.602   3.216  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.856  -4.520   5.952  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.431  -6.652   4.884  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.109  -6.439   3.743  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.546  -6.440   5.705  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.920  -6.905   6.708  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.247  -8.901   5.314  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.851  -8.438   4.338  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.450  -8.557   6.382  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.854  -9.147   7.269  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.944 -11.035   5.720  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -0.493 -10.985   6.588  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -0.530 -10.486   4.973  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.833  -3.144   5.673  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.541  -2.494   5.647  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.465  -3.145   6.571  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.171  -2.463   7.312  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.510  -2.857   6.317  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.155  -2.538   4.642  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.660  -1.463   5.933  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.515  -4.468   6.540  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.469  -5.215   7.349  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.377  -6.038   6.447  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.091  -6.928   6.913  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.790  -6.182   8.339  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.630  -6.327   9.598  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.626  -5.734   8.682  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.105  -4.957   5.959  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.067  -4.510   7.908  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.739  -7.151   7.863  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.721  -5.366  10.083  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.613  -6.691   9.335  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.155  -7.026  10.270  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.594  -4.751   9.128  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.066  -6.433   9.378  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.220  -5.701   7.781  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.346  -5.742   5.150  1.00  0.35           N  
ATOM    651  CA  HIS A  42       3.153  -6.469   4.194  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.551  -5.919   4.136  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.903  -5.147   3.248  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.484  -6.475   2.821  1.00  0.43           C  
ATOM    655  CG  HIS A  42       2.237  -7.858   2.302  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.985  -8.433   2.263  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       3.092  -8.789   1.817  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.079  -9.658   1.778  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       2.347  -9.898   1.499  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.780  -5.013   4.833  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.234  -7.470   4.543  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.527  -5.970   2.892  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.112  -5.956   2.113  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       0.151  -8.008   2.552  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       4.162  -8.680   1.702  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       0.260 -10.347   1.633  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.703 -10.750   1.172  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.329  -6.351   5.119  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.722  -5.956   5.261  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.554  -6.325   4.048  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.369  -7.246   4.082  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.351  -6.568   6.531  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       7.181  -8.079   6.546  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.822  -6.189   6.653  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.928  -6.941   5.799  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.750  -4.888   5.360  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.830  -6.165   7.385  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.752  -8.515   5.739  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       6.137  -8.326   6.423  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.535  -8.472   7.488  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       9.398  -6.740   5.926  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       9.174  -6.428   7.646  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.936  -5.131   6.475  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.328  -5.597   2.972  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.078  -5.787   1.753  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.273  -4.856   1.767  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.511  -4.107   0.820  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.204  -5.540   0.533  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.633  -4.907   3.004  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.430  -6.807   1.732  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.765  -5.762  -0.363  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.894  -4.506   0.515  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.333  -6.176   0.579  1.00  1.12           H  
ATOM    694  N   GLU A  45      10.027  -4.914   2.865  1.00  0.43           N  
ATOM    695  CA  GLU A  45      11.206  -4.069   3.043  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.040  -4.048   1.777  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.738  -3.079   1.491  1.00  0.62           O  
ATOM    698  CB  GLU A  45      12.047  -4.562   4.221  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.317  -3.756   4.438  1.00  1.27           C  
ATOM    700  CD  GLU A  45      14.129  -4.251   5.619  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.959  -5.165   5.427  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.937  -3.725   6.735  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.791  -5.554   3.565  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.864  -3.067   3.249  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.453  -4.507   5.122  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.325  -5.592   4.048  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.926  -3.823   3.550  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.048  -2.725   4.613  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.957  -5.130   1.021  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.682  -5.226  -0.236  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.095  -4.248  -1.239  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.815  -3.457  -1.846  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.614  -6.647  -0.791  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.143  -7.678   0.187  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.370  -7.916   0.194  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.332  -8.246   0.947  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.393  -5.880   1.317  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.715  -4.960  -0.058  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.586  -6.885  -1.017  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.199  -6.699  -1.696  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.774  -4.292  -1.388  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.085  -3.405  -2.312  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.394  -1.957  -1.967  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.712  -1.175  -2.831  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.561  -3.632  -2.282  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.858  -2.669  -3.224  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.237  -5.071  -2.648  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.252  -4.924  -0.849  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.443  -3.613  -3.308  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.206  -3.448  -1.280  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.198  -2.840  -4.234  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.084  -1.652  -2.935  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.791  -2.830  -3.171  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.505  -5.248  -3.679  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.179  -5.247  -2.516  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.796  -5.739  -2.012  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.295  -1.650  -0.682  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.560  -0.329  -0.111  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.036   0.025  -0.211  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.405   1.027  -0.823  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.125  -0.306   1.346  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.033  -2.344  -0.096  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.978   0.406  -0.636  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.047  -0.343   1.398  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.477   0.602   1.813  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.540  -1.161   1.860  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.880  -0.806   0.397  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.317  -0.573   0.371  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.790  -0.446  -1.066  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.728   0.291  -1.365  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.065  -1.710   1.072  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.879  -1.725   2.582  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.513  -0.508   3.235  1.00  2.07           C  
ATOM    754  CE  LYS A  49      15.371  -0.554   4.749  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.015   0.619   5.403  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.529  -1.599   0.856  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.515   0.354   0.889  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.714  -2.651   0.678  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.120  -1.613   0.862  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      13.823  -1.731   2.806  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      15.339  -2.617   2.980  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.563  -0.482   2.982  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      15.028   0.382   2.863  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      14.322  -0.562   4.999  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.835  -1.459   5.114  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      15.562   1.500   5.085  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.025   0.654   5.161  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      15.920   0.548   6.437  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.144  -1.187  -1.953  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.484  -1.145  -3.361  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.639  -0.101  -4.091  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.993   0.344  -5.183  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.336  -2.543  -3.988  1.00  0.94           C  
ATOM    774  CG  ASP A  50      12.946  -2.863  -4.526  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.412  -2.071  -5.330  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.405  -3.929  -4.163  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.420  -1.774  -1.651  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.521  -0.845  -3.430  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.035  -2.631  -4.801  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.579  -3.278  -3.232  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.517   0.286  -3.485  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.638   1.268  -4.089  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.267   2.643  -3.996  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.569   3.286  -5.001  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.268   1.320  -3.413  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.161   0.537  -4.111  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.425  -0.314  -5.185  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.838   0.664  -3.696  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.408  -1.006  -5.816  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.819  -0.029  -4.322  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.109  -0.860  -5.382  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.096  -1.548  -6.010  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.277  -0.097  -2.620  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.508   0.984  -5.096  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.373   0.928  -2.431  1.00  1.04           H  
ATOM    796  HB3 TYR A  51       9.949   2.350  -3.346  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.438  -0.439  -5.526  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.609   1.309  -2.861  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.635  -1.659  -6.645  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.800   0.086  -3.983  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.352  -0.960  -6.157  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.463   3.070  -2.754  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.032   4.377  -2.468  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.547   4.304  -2.320  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.281   5.081  -2.931  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.410   4.964  -1.197  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.842   4.259   0.077  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.113   4.772   1.302  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.447   5.880   1.771  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.208   4.067   1.794  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.242   2.471  -2.010  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.795   5.016  -3.295  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.694   6.004  -1.121  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.335   4.899  -1.274  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.644   3.204  -0.025  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.902   4.414   0.216  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.007   3.364  -1.502  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.431   3.189  -1.258  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.120   2.512  -2.439  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.337   2.606  -2.593  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.646   2.379   0.022  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.878   3.263   1.231  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      15.893   3.835   1.745  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.042   3.383   1.666  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.371   2.766  -1.057  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.863   4.170  -1.124  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.767   1.777   0.206  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.503   1.735  -0.104  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.339   1.830  -3.271  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.904   1.162  -4.428  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.423   2.146  -5.457  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.503   1.961  -6.015  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.376   1.778  -3.097  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.719   0.530  -4.105  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.144   0.546  -4.885  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.648   3.199  -5.705  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.033   4.224  -6.666  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.003   5.217  -6.033  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.158   5.325  -6.448  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.795   4.960  -7.184  1.00  1.67           C  
ATOM    841  CG  LEU A  55      14.842   4.112  -8.028  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      13.662   4.947  -8.500  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.575   3.505  -9.215  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.796   3.287  -5.228  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.525   3.735  -7.494  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.247   5.340  -6.334  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.124   5.796  -7.784  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.457   3.304  -7.422  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      13.142   5.349  -7.643  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      12.988   4.327  -9.072  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.019   5.758  -9.118  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.880   2.931  -9.811  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.363   2.859  -8.860  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.999   4.294  -9.818  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.525   5.941  -5.025  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.349   6.921  -4.329  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.184   6.249  -3.246  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.046   6.550  -2.061  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.477   8.010  -3.712  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.727   8.844  -4.738  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.655   9.651  -5.624  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.981  10.799  -5.254  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.058   9.135  -6.688  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.595   5.812  -4.742  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.010   7.369  -5.049  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      16.756   7.545  -3.062  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.101   8.672  -3.129  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.143   8.185  -5.361  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.067   9.524  -4.218  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.050   5.335  -3.666  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.909   4.610  -2.738  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.168   5.411  -2.423  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.153   6.174  -1.434  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.282   3.245  -3.321  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.133   2.400  -2.401  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.516   2.540  -2.382  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.557   1.465  -1.550  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.299   1.771  -1.544  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.335   0.693  -0.708  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.694   0.841  -0.707  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.482   0.082   0.127  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.160   5.273  -3.171  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.116   5.144  -4.625  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.355   4.461  -1.823  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.377   2.693  -3.533  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.831   3.393  -4.241  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.979   3.264  -3.036  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.484   1.344  -1.551  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.372   1.895  -1.544  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.869  -0.029  -0.053  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.162  -0.823   0.121  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      10
ATOM     21  N   GLN A   3       8.755   6.420  -2.738  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.867   6.616  -1.607  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.815   5.347  -0.775  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.781   4.243  -1.317  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.472   6.997  -2.083  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.408   8.361  -2.748  1.00  3.29           C  
ATOM     27  CD  GLN A   3       5.006   8.729  -3.199  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.236   9.324  -2.445  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.672   8.378  -4.435  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.387   6.089  -3.582  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.261   7.414  -1.009  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.145   6.261  -2.790  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.799   6.998  -1.238  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.749   9.106  -2.045  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.057   8.357  -3.611  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.337   7.908  -4.978  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.773   8.605  -4.752  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.813   5.501   0.538  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.786   4.355   1.430  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.353   3.963   1.742  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.977   3.806   2.904  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.536   4.634   2.748  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.021   3.334   3.370  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.700   5.591   2.524  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.818   6.402   0.917  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.272   3.532   0.929  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.848   5.096   3.437  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.176   2.695   3.569  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.538   3.547   4.294  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.695   2.839   2.687  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.281   5.255   1.678  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.324   5.613   3.404  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.318   6.581   2.328  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.553   3.810   0.694  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.159   3.430   0.853  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.449   3.376  -0.502  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.735   4.174  -1.395  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.458   4.436   1.762  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.650   5.865   1.335  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.068   6.341   0.172  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.417   6.730   2.099  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.246   7.653  -0.222  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.600   8.043   1.711  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.013   8.506   0.549  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.910   3.952  -0.207  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.131   2.446   1.319  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.402   4.231   1.767  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.846   4.334   2.761  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.468   5.676  -0.430  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.876   6.369   3.008  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.787   8.013  -1.131  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.200   8.708   2.315  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.155   9.533   0.243  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.528   2.429  -0.647  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.766   2.275  -1.886  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.263   2.230  -1.596  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.168   1.643  -0.606  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.200   1.005  -2.623  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.448   0.771  -3.923  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.506   1.968  -4.853  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.509   2.102  -5.585  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.549   2.771  -4.846  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.365   1.812   0.092  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.972   3.131  -2.509  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.254   1.081  -2.851  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       2.042   0.151  -1.977  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.885  -0.077  -4.429  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.414   0.559  -3.694  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.536   2.840  -2.470  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -1.977   2.880  -2.281  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.668   1.683  -2.904  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.666   1.496  -4.121  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.538   4.179  -2.853  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.269   4.363  -4.330  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.139   3.851  -5.285  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.146   5.051  -4.769  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.894   4.018  -6.636  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.894   5.224  -6.115  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.770   4.704  -7.045  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.522   4.873  -8.388  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.153   3.282  -3.250  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.176   2.855  -1.228  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.600   4.194  -2.704  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.095   5.013  -2.330  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.017   3.314  -4.961  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.460   5.456  -4.038  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.581   3.612  -7.363  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.014   5.762  -6.436  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.337   5.107  -8.838  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.254   0.872  -2.036  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.979  -0.312  -2.452  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.474  -0.037  -2.409  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.226  -0.747  -1.745  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.628  -1.474  -1.540  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.192   1.078  -1.075  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.686  -0.561  -3.461  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.579  -1.698  -1.636  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.210  -2.341  -1.813  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.842  -1.202  -0.516  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.898   1.010  -3.113  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.292   1.391  -3.126  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.883   1.339  -4.508  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.174   1.284  -5.513  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.440   2.773  -2.489  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.501   3.947  -3.458  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.239   4.102  -4.284  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.159   3.483  -5.366  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -5.335   4.844  -3.851  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.258   1.541  -3.627  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.835   0.684  -2.534  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.333   2.791  -1.898  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.597   2.921  -1.840  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.333   3.797  -4.125  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.658   4.850  -2.892  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.200   1.355  -4.538  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.907   1.283  -5.779  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.368   2.649  -6.266  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.641   2.831  -7.452  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.075   0.299  -5.674  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.693   0.040  -7.038  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.597  -0.997  -5.033  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.702   1.409  -3.697  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.228   0.900  -6.483  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.816   0.729  -5.036  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.695  -0.341  -6.914  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.096  -0.686  -7.571  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.724   0.959  -7.601  1.00  1.07           H  
ATOM    148 HG21 VAL A  10      -9.637  -1.269  -5.445  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.309  -1.783  -5.231  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.503  -0.856  -3.965  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.426   3.616  -5.362  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.842   4.962  -5.731  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.185   6.025  -4.855  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.732   7.057  -5.351  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.362   5.094  -5.627  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.852   6.472  -6.031  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.857   6.769  -7.243  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.234   7.251  -5.133  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.195   3.417  -4.433  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.548   5.129  -6.756  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.828   4.366  -6.271  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.663   4.910  -4.607  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.132   5.768  -3.554  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.572   6.743  -2.611  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.034   6.072  -1.356  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.314   4.912  -1.107  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.640   7.764  -2.228  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.049   8.683  -3.368  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.090   9.702  -2.949  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.295   9.382  -3.016  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.699  10.820  -2.552  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.417   4.883  -3.229  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.759   7.252  -3.105  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.520   7.233  -1.891  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.266   8.371  -1.419  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.174   9.210  -3.721  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.454   8.083  -4.170  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.262   6.807  -0.562  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.703   6.262   0.675  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.776   7.301   1.801  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.391   8.357   1.639  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.233   5.804   0.479  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.294   7.006   0.356  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.137   4.956  -0.769  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.569   7.846  -0.872  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.062   7.733  -0.812  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.295   5.393   0.948  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.933   5.190   1.324  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.408   7.637   1.225  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.274   6.656   0.299  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.654   5.519  -1.554  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.122   4.681  -1.081  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.566   4.066  -0.559  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.662   8.347  -1.178  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.327   8.579  -0.643  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -5.917   7.207  -1.671  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.149   7.001   2.934  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.138   7.914   4.075  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.816   7.802   4.820  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.074   8.776   4.943  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.307   7.634   5.047  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.201   8.497   6.298  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.641   7.868   4.354  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.675   6.146   3.004  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.240   8.918   3.698  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.260   6.597   5.347  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.012   8.258   6.971  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.259   9.540   6.023  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.258   8.306   6.789  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.712   7.232   3.488  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.710   8.902   4.048  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.446   7.640   5.037  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.530   6.607   5.317  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.282   6.369   6.034  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.232   5.822   5.072  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.532   4.972   4.247  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.490   5.403   7.207  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -4.887   3.997   6.792  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -6.373   3.856   6.531  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -7.166   4.169   7.443  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.743   3.433   5.416  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.172   5.871   5.194  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.937   7.319   6.416  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -3.571   5.340   7.771  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -5.265   5.798   7.848  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -4.358   3.742   5.890  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -4.609   3.310   7.579  1.00  1.96           H  
ATOM    228  N   LYS A  16      -2.007   6.322   5.167  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.939   5.880   4.270  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.439   5.981   4.933  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.065   7.041   4.910  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.949   6.742   3.013  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.092   8.228   3.298  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.875   9.060   2.045  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.947  10.547   2.346  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -0.634  11.371   1.146  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.816   6.996   5.849  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.139   4.847   3.994  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.022   6.591   2.481  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.772   6.436   2.384  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.087   8.416   3.675  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.363   8.513   4.041  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.099   8.832   1.638  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.638   8.810   1.321  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -1.944  10.785   2.685  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.237  10.779   3.127  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -1.335  11.195   0.398  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       0.312  11.132   0.785  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -0.653  12.382   1.391  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.912   4.886   5.522  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.214   4.887   6.194  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.796   3.481   6.261  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.511   2.740   7.202  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.084   5.470   7.600  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.811   6.963   7.613  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.698   7.496   9.030  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.918   7.271   9.799  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.023   7.518  11.102  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       1.987   8.002  11.772  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.165   7.281  11.733  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.406   4.046   5.453  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.882   5.509   5.619  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.269   4.974   8.108  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       3.000   5.288   8.142  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.620   7.472   7.110  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       0.884   7.154   7.091  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       1.503   8.557   8.987  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       0.876   7.000   9.522  1.00  2.14           H  
ATOM    269  HE  ARG A  17       3.698   6.917   9.323  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.125   8.183  11.299  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.068   8.186  12.751  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       4.948   6.917  11.231  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.241   7.469  12.712  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.608   3.101   5.281  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.154   1.760   5.302  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.482   1.606   4.601  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.416   2.379   4.810  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.848   3.727   4.564  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.272   1.453   6.329  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.447   1.106   4.829  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.542   0.571   3.770  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.720   0.231   3.007  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.408   0.358   1.514  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.001   1.415   1.062  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.113  -1.183   3.393  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.620  -1.287   4.813  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.995  -2.710   5.139  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.613  -2.817   6.524  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.995  -4.215   6.860  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.753  -0.001   3.669  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.508   0.904   3.272  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.237  -1.811   3.294  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.882  -1.541   2.730  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.490  -0.659   4.924  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.845  -0.962   5.490  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.103  -3.314   5.097  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.702  -3.057   4.400  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.495  -2.195   6.559  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       7.897  -2.463   7.252  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.679  -4.574   6.164  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       8.154  -4.825   6.854  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.428  -4.249   7.805  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.596  -0.699   0.740  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.261  -0.641  -0.654  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.868  -1.161  -0.822  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.051  -0.619  -1.565  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.935  -1.523   1.110  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.325   0.375  -1.001  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.936  -1.266  -1.206  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.624  -2.230  -0.088  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.337  -2.894  -0.061  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.894  -3.168   1.389  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.790  -3.660   1.616  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.426  -4.217  -0.827  1.00  0.46           C  
ATOM    315  CG  LYS A  21       4.352  -4.177  -2.036  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.776  -3.337  -3.162  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.742  -3.245  -4.332  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.502  -2.026  -5.150  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.359  -2.605   0.440  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.614  -2.250  -0.543  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.790  -4.976  -0.156  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.441  -4.490  -1.166  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       5.298  -3.756  -1.737  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.503  -5.186  -2.393  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.859  -3.790  -3.504  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.575  -2.344  -2.793  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.751  -3.218  -3.949  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.619  -4.118  -4.954  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       3.531  -2.031  -5.520  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.167  -1.995  -5.949  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.635  -1.174  -4.570  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.738  -2.804   2.372  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.443  -3.050   3.777  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.643  -1.922   4.393  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.469  -1.859   5.608  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.734  -3.215   4.582  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.500  -3.902   5.909  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.328  -4.020   6.310  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.489  -4.309   6.553  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.554  -2.344   2.153  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.877  -3.945   3.828  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.447  -3.785   4.015  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.144  -2.236   4.782  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.172  -1.035   3.556  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.401   0.092   4.011  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.085  -0.203   4.065  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.606  -1.015   3.300  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.637   1.295   3.096  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.933   1.112   1.757  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.178   2.564   3.771  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.367  -1.124   2.610  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.740   0.353   4.996  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.701   1.369   2.919  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.456   0.368   1.175  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.931   2.047   1.228  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.085   0.795   1.915  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.860   3.366   3.535  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.158   2.409   4.838  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.187   2.818   3.425  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.763   0.511   4.938  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.193   0.362   5.086  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.895   1.555   4.453  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.744   2.686   4.910  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.588   0.252   6.557  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.964   1.320   7.440  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.384   1.194   8.892  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.438   1.757   9.257  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.660   0.530   9.664  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.287   1.170   5.482  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.484  -0.546   4.569  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.661   0.337   6.630  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.288  -0.715   6.928  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.889   1.234   7.384  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.266   2.291   7.076  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.643   1.300   3.392  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.364   2.348   2.695  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.854   2.057   2.715  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.265   0.904   2.714  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.885   2.457   1.249  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.731   3.419   1.043  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.484   3.166   1.607  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.887   4.585   0.311  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.432   4.042   1.445  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.836   5.468   0.147  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.616   5.171   0.614  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.432   6.069   0.557  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.722   0.384   3.077  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.175   3.278   3.200  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.569   1.480   0.913  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.708   2.791   0.634  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.340   2.269   2.173  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.846   4.802  -0.136  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.526   3.824   1.894  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.973   6.366  -0.428  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.220   5.586   0.300  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.660   3.102   2.718  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.099   2.950   2.724  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.590   2.864   1.300  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.918   3.323   0.382  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.764   4.131   3.439  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.260   4.287   3.161  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.989   4.825   4.378  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.498   5.171   1.946  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.279   3.995   2.703  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.345   2.032   3.232  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.625   4.010   4.502  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.267   5.037   3.131  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.660   3.321   2.935  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.116   4.031   5.100  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.958   5.200   4.082  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.414   5.623   4.820  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.527   5.501   1.937  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.293   4.607   1.047  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.844   6.028   1.988  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.750   2.266   1.102  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.268   2.164  -0.240  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.765   2.362  -0.334  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.557   1.542   0.129  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.818   0.857  -0.958  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.843   0.047  -0.113  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.971  -0.031  -1.432  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.236   1.870   1.850  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.824   2.967  -0.792  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.290   1.185  -1.825  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.574  -0.856  -0.640  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -9.311  -0.212   0.826  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.956   0.633   0.076  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.617  -0.255  -0.603  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.574  -0.949  -1.839  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.532   0.486  -2.196  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.137   3.482  -0.925  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.523   3.752  -1.193  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.825   3.014  -2.459  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.032   3.614  -3.514  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.784   5.236  -1.379  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.197   6.108  -0.280  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.627   7.558  -0.432  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -15.079   7.703  -0.404  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -15.707   8.864  -0.568  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.009   9.976  -0.760  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -17.032   8.913  -0.540  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.458   4.141  -1.179  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.126   3.350  -0.399  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.352   5.528  -2.320  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.851   5.402  -1.414  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.537   5.741   0.677  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.120   6.053  -0.327  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.203   8.132   0.379  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -13.255   7.935  -1.373  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -15.614   6.895  -0.260  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.010   9.942  -0.778  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.482  10.848  -0.886  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -17.561   8.076  -0.395  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.503   9.786  -0.664  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.827   1.692  -2.321  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.042   0.760  -3.415  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.836   1.374  -4.544  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.062   1.375  -4.530  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.771  -0.456  -2.877  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.522  -1.700  -3.671  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.687  -1.830  -4.741  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.116  -2.987  -3.465  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.722  -3.119  -5.214  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.593  -3.849  -4.447  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.040  -3.495  -2.547  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.962  -5.189  -4.536  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.404  -4.825  -2.636  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -15.866  -5.659  -3.624  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.660   1.324  -1.434  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.076   0.452  -3.787  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.447  -0.621  -1.864  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.834  -0.261  -2.883  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.089  -1.027  -5.147  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.208  -3.461  -5.975  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.465  -2.867  -1.778  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.555  -5.845  -5.292  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.117  -5.235  -1.935  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.182  -6.692  -3.657  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.090   1.961  -5.485  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.676   2.598  -6.686  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.007   1.953  -7.093  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.921   2.634  -7.554  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.709   2.511  -7.866  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.234   3.166  -9.133  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -14.579   4.629  -8.906  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -15.035   5.299 -10.193  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -16.202   4.601 -10.801  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.102   2.014  -5.328  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.852   3.638  -6.455  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.784   2.990  -7.597  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.518   1.470  -8.080  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.478   3.100  -9.901  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -15.122   2.641  -9.455  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -15.374   4.693  -8.178  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.704   5.140  -8.534  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -15.311   6.319  -9.974  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.215   5.291 -10.897  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -17.003   4.600 -10.138  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.952   3.617 -11.029  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -16.491   5.085 -11.676  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.094   0.637  -6.924  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.311  -0.102  -7.242  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.869  -0.751  -5.979  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.053  -1.968  -5.919  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.029  -1.166  -8.303  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.505  -0.569  -9.594  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.330  -0.233 -10.470  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.270  -0.438  -9.731  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.319   0.147  -6.581  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.037   0.600  -7.625  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.290  -1.858  -7.923  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.941  -1.702  -8.518  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.136   0.075  -4.972  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.651  -0.420  -3.708  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.561   0.577  -3.018  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.351   1.262  -3.667  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.983   1.036  -5.089  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.200  -1.332  -3.885  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.814  -0.632  -3.055  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.445   0.658  -1.695  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.268   1.578  -0.932  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.575   2.071   0.325  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.547   3.271   0.596  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.794   0.089  -1.235  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.511   2.427  -1.552  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.183   1.077  -0.651  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.015   1.142   1.093  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.322   1.489   2.328  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.830   1.689   2.080  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.303   1.282   1.044  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.532   0.396   3.378  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.000   0.125   3.643  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.619   0.901   4.402  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.529  -0.862   3.093  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.067   0.202   0.822  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.741   2.413   2.697  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.073  -0.519   3.033  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.066   0.700   4.304  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.154   2.319   3.036  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.723   2.572   2.920  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.957   1.897   4.055  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.050   2.309   5.211  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.447   4.076   2.925  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.022   4.932   4.411  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.630   2.621   3.838  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.390   2.157   1.982  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.383   4.239   2.845  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.938   4.528   2.074  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.425   6.114   4.460  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.203   0.856   3.717  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.421   0.123   4.705  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.924   0.322   4.472  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.519   1.006   3.533  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.776  -1.363   4.658  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.081  -1.699   5.360  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.083  -1.280   6.817  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.447  -0.119   7.100  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -13.720  -2.112   7.675  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.171   0.573   2.781  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.675   0.512   5.679  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.863  -1.668   3.626  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.984  -1.925   5.123  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.889  -1.192   4.854  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.239  -2.766   5.307  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.107  -0.285   5.331  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.657  -0.160   5.230  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.022  -1.395   4.605  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.524  -2.510   4.754  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.061   0.068   6.618  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.614   1.278   7.306  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.122   2.396   6.711  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.714   1.492   8.719  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.534   3.292   7.667  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.294   2.762   8.908  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.371   0.735   9.843  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.538   3.287  10.173  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.613   1.259  11.099  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.192   2.525  11.255  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.487  -0.824   6.053  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.438   0.695   4.613  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.266  -0.794   7.237  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.995   0.190   6.526  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.185   2.541   5.642  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.936   4.169   7.490  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -7.924  -0.244   9.742  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.984   4.262  10.311  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.354   0.689  11.978  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.362   2.894  12.256  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.911  -1.187   3.904  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.188  -2.284   3.276  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.160  -2.850   4.247  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.791  -2.192   5.219  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.478  -1.846   1.981  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.808  -3.041   1.320  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.462  -1.188   1.030  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.574  -0.268   3.800  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.900  -3.055   3.029  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.715  -1.125   2.236  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.506  -2.779   0.319  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.503  -3.867   1.281  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.940  -3.329   1.894  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.918  -1.942   0.408  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.941  -0.475   0.408  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.229  -0.681   1.597  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.700  -4.065   3.985  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.738  -4.712   4.865  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.348  -4.103   4.758  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.605  -4.373   3.816  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.682  -6.213   4.573  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -3.165  -7.046   5.734  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -4.136  -7.030   6.903  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.691  -7.968   8.013  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.676  -8.014   9.129  1.00  2.32           N  
ATOM    614  H   LYS A  39      -5.021  -4.542   3.193  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.083  -4.563   5.866  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.676  -6.556   4.329  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.036  -6.378   3.723  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -3.033  -8.065   5.402  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.216  -6.644   6.059  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -4.196  -6.027   7.296  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -5.110  -7.340   6.552  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.578  -8.961   7.605  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.741  -7.627   8.397  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -5.592  -8.367   8.782  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.810  -7.062   9.526  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -4.337  -8.646   9.881  1.00  2.87           H  
ATOM    627  N   GLY A  40      -2.001  -3.291   5.754  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.699  -2.657   5.779  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.338  -3.472   6.522  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.128  -2.933   7.297  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.642  -3.114   6.470  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.362  -2.524   4.766  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.784  -1.690   6.249  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.324  -4.777   6.294  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.292  -5.671   6.915  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.130  -6.363   5.847  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.876  -7.295   6.144  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.623  -6.759   7.768  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.603  -7.300   8.797  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.636  -6.231   8.439  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.353  -5.150   5.693  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.936  -5.084   7.553  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.349  -7.571   7.110  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.492  -7.655   8.295  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.145  -8.115   9.337  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.869  -6.514   9.488  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.036  -6.986   9.100  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.370  -5.984   7.687  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.394  -5.346   9.010  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.008  -5.905   4.600  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.749  -6.510   3.508  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.182  -6.056   3.511  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.592  -5.215   2.715  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.070  -6.243   2.167  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.801  -7.496   1.393  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.682  -8.278   1.592  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.521  -8.114   0.426  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.728  -9.322   0.785  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.833  -9.247   0.067  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.423  -5.140   4.415  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.766  -7.558   3.683  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.122  -5.745   2.341  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.705  -5.610   1.565  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.037  -8.094   2.231  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.461  -7.777   0.014  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.016 -10.103   0.720  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.180  -9.962  -0.507  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.928  -6.676   4.416  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.345  -6.396   4.614  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.173  -6.601   3.358  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.945  -7.554   3.252  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.922  -7.273   5.751  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.422  -7.052   5.915  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.194  -7.002   7.057  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.489  -7.335   5.001  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.440  -5.369   4.905  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.765  -8.310   5.489  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.677  -7.071   6.965  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.692  -6.096   5.494  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.958  -7.835   5.401  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.451  -7.765   7.778  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       5.128  -7.017   6.885  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.485  -6.035   7.439  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.005  -5.694   2.410  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.775  -5.720   1.187  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.007  -4.850   1.366  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.309  -3.990   0.540  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.936  -5.251   0.006  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.341  -4.985   2.541  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.091  -6.736   1.013  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.012  -5.809  -0.021  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.482  -5.414  -0.911  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.719  -4.199   0.114  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.713  -5.088   2.470  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.918  -4.327   2.812  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.787  -4.105   1.582  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.488  -3.099   1.470  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.721  -5.051   3.904  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.568  -6.217   3.402  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.345  -6.892   4.514  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.964  -6.725   5.692  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.334  -7.591   4.207  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.414  -5.799   3.069  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.601  -3.366   3.190  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.380  -4.337   4.377  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.032  -5.431   4.644  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      11.924  -6.948   2.938  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.271  -5.844   2.669  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.725  -5.055   0.666  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.493  -4.969  -0.571  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.967  -3.836  -1.429  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.733  -3.019  -1.928  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.422  -6.288  -1.338  1.00  0.68           C  
ATOM    714  CG  ASP A  46      11.016  -6.612  -1.803  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      10.632  -6.153  -2.900  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      10.299  -7.328  -1.072  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.141  -5.831   0.825  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.523  -4.757  -0.323  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      13.063  -6.225  -2.205  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.765  -7.086  -0.697  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.654  -3.775  -1.580  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.044  -2.728  -2.376  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.385  -1.366  -1.789  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.661  -0.442  -2.515  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.519  -2.893  -2.452  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.916  -1.822  -3.345  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.163  -4.282  -2.956  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.083  -4.437  -1.131  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.447  -2.790  -3.378  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.113  -2.777  -1.459  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.152  -2.038  -4.376  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.323  -0.859  -3.076  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.844  -1.807  -3.216  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.102  -4.444  -2.848  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.700  -5.019  -2.380  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.438  -4.369  -3.997  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.365  -1.298  -0.463  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.674  -0.100   0.328  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.149   0.254   0.227  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.505   1.359  -0.183  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.304  -0.335   1.784  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.135  -2.088   0.001  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.080   0.724  -0.031  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.603   0.521   2.373  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.811  -1.217   2.147  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.237  -0.473   1.865  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.011  -0.688   0.606  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.449  -0.465   0.533  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.845  -0.198  -0.912  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.825   0.491  -1.194  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.212  -1.676   1.076  1.00  0.90           C  
ATOM    752  CG  LYS A  49      15.022  -1.898   2.567  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.331  -0.639   3.362  1.00  2.07           C  
ATOM    754  CE  LYS A  49      14.078   0.188   3.612  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      14.402   1.532   4.164  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.673  -1.554   0.926  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.685   0.403   1.128  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.875  -2.561   0.556  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.266  -1.537   0.886  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      13.998  -2.184   2.752  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      15.683  -2.688   2.891  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      15.759  -0.920   4.311  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.040  -0.041   2.809  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      13.547   0.308   2.681  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      13.451  -0.340   4.316  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      13.526   2.065   4.343  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      14.988   2.064   3.489  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      14.924   1.436   5.058  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.074  -0.768  -1.826  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.306  -0.589  -3.246  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.483   0.591  -3.771  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.719   1.081  -4.876  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.950  -1.872  -3.998  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.606  -1.945  -5.364  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.027  -1.405  -6.329  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      15.698  -2.542  -5.467  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.316  -1.313  -1.537  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.355  -0.375  -3.387  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.273  -2.728  -3.413  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      12.878  -1.918  -4.131  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.510   1.043  -2.969  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.657   2.153  -3.350  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.336   3.472  -3.035  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.738   4.218  -3.927  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.310   2.123  -2.625  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.160   1.526  -3.428  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.405   0.814  -4.600  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.834   1.656  -3.013  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.372   0.250  -5.326  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.800   1.098  -3.740  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.038   0.474  -4.901  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.045  -0.168  -5.611  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.362   0.616  -2.112  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.482   2.060  -4.386  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.425   1.552  -1.734  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.034   3.134  -2.360  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.419   0.704  -4.948  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.613   2.212  -2.118  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.587  -0.298  -6.231  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.781   1.211  -3.400  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.291  -1.055  -5.883  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.469   3.732  -1.738  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.076   4.962  -1.256  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.594   4.846  -1.222  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.310   5.736  -1.682  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.552   5.301   0.142  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.028   4.338   1.221  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.458   4.662   2.588  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.799   5.731   3.136  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.672   3.845   3.113  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.162   3.063  -1.087  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.797   5.747  -1.932  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.882   6.295   0.406  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.472   5.282   0.124  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.726   3.338   0.951  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.104   4.387   1.279  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.075   3.742  -0.668  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.504   3.493  -0.558  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.068   2.932  -1.866  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.281   2.926  -2.073  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.768   2.536   0.610  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.185   1.991   0.631  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      19.063   2.643   1.234  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      18.414   0.912   0.046  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.448   3.073  -0.322  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.988   4.436  -0.352  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.599   3.065   1.537  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      16.078   1.708   0.550  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.186   2.458  -2.744  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.629   1.919  -4.016  1.00  1.37           C  
ATOM    831  C   GLY A  54      16.961   3.012  -5.012  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.896   2.880  -5.803  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.230   2.472  -2.528  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.508   1.313  -3.852  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      15.846   1.298  -4.425  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.192   4.095  -4.970  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.407   5.224  -5.867  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.456   6.166  -5.289  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.492   6.414  -5.906  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.091   5.974  -6.094  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.112   7.005  -7.226  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      13.706   7.512  -7.509  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.037   8.162  -6.881  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.462   4.135  -4.318  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.763   4.838  -6.810  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.321   5.247  -6.311  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.832   6.484  -5.180  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.483   6.535  -8.125  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      13.740   8.244  -8.303  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      13.301   7.967  -6.617  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.079   6.685  -7.808  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.868   8.467  -5.859  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      15.837   8.992  -7.543  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.064   7.849  -6.998  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.179   6.690  -4.099  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.103   7.598  -3.432  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.082   6.821  -2.560  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.115   6.991  -1.341  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.339   8.608  -2.581  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.352   9.452  -3.372  1.00  1.94           C  
ATOM    861  CD  GLU A  56      15.616  10.454  -2.503  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      16.139  11.572  -2.313  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      14.516  10.120  -2.014  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.334   6.460  -3.660  1.00  1.65           H  
ATOM    865  HA  GLU A  56      18.655   8.125  -4.189  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      16.796   8.076  -1.821  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.047   9.271  -2.106  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.891   9.991  -4.137  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      15.629   8.798  -3.834  1.00  2.08           H  
ATOM    870  N   TYR A  57      19.875   5.966  -3.194  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.855   5.158  -2.478  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.189   5.890  -2.372  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.029   5.722  -3.282  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.052   3.812  -3.179  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.048   2.909  -2.485  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.400   2.964  -2.798  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.635   2.001  -1.518  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.313   2.140  -2.166  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.541   1.174  -0.882  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.879   1.250  -1.208  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.783   0.425  -0.578  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.382   6.626  -1.382  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.802   5.878  -4.168  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.475   4.983  -1.483  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.106   3.292  -3.219  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.405   3.986  -4.185  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.738   3.665  -3.547  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.586   1.945  -1.265  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.361   2.198  -2.423  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      22.201   0.475  -0.133  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.436  -0.470  -0.547  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      11
ATOM     21  N   GLN A   3       8.659   5.697  -3.509  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.792   6.015  -2.389  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.813   4.893  -1.365  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.850   3.713  -1.719  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.367   6.255  -2.872  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.221   7.474  -3.768  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.410   8.778  -3.017  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.140   8.839  -2.028  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       5.751   9.830  -3.485  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.283   5.236  -4.286  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.157   6.911  -1.931  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.049   5.393  -3.423  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.723   6.384  -2.014  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.961   7.419  -4.554  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.233   7.468  -4.205  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.187   9.709  -4.277  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       5.855  10.686  -3.019  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.786   5.266  -0.093  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.802   4.299   0.989  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.381   3.906   1.362  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.017   3.883   2.536  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.524   4.860   2.229  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.820   6.107   2.744  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.621   3.804   3.317  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.743   6.216   0.122  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.334   3.422   0.649  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.526   5.138   1.938  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.818   6.864   1.973  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.340   6.480   3.614  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       6.803   5.862   3.011  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.647   3.715   3.643  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       8.284   2.854   2.929  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.002   4.092   4.155  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.581   3.604   0.347  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.198   3.218   0.555  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.515   2.932  -0.784  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.079   3.185  -1.848  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.462   4.328   1.304  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.652   5.687   0.694  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.115   5.983  -0.549  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.367   6.667   1.362  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.289   7.232  -1.114  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.545   7.918   0.802  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.005   8.201  -0.438  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.931   3.635  -0.564  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.192   2.315   1.161  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.410   4.112   1.312  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.825   4.366   2.321  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.555   5.226  -1.078  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.791   6.448   2.331  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.866   7.450  -2.084  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.105   8.674   1.332  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.143   9.177  -0.878  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.298   2.403  -0.719  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.531   2.057  -1.901  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.042   2.123  -1.569  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.409   1.505  -0.608  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.934   0.655  -2.378  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.273   0.212  -3.674  1.00  1.04           C  
ATOM     80  CD  GLU A   6      -0.231   0.065  -3.558  1.00  1.84           C  
ATOM     81  OE1 GLU A   6      -0.687  -0.819  -2.802  1.00  2.41           O  
ATOM     82  OE2 GLU A   6      -0.951   0.839  -4.218  1.00  2.36           O  
ATOM     83  H   GLU A   6       1.886   2.275   0.148  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.755   2.777  -2.674  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.002   0.645  -2.533  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.688  -0.065  -1.606  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.487   0.944  -4.439  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       1.693  -0.739  -3.963  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.726   2.850  -2.370  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.147   2.988  -2.119  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.950   1.882  -2.781  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.201   1.931  -3.981  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.634   4.349  -2.615  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.507   4.547  -4.111  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.293   4.903  -4.687  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.607   4.384  -4.944  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -1.180   5.089  -6.052  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.500   4.567  -6.310  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.286   4.919  -6.858  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.177   5.103  -8.217  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.334   3.311  -3.134  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.301   2.931  -1.061  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.670   4.454  -2.362  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.067   5.127  -2.126  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.430   5.034  -4.053  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.557   4.109  -4.512  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.228   5.364  -6.482  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.367   4.434  -6.940  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -1.379   4.675  -8.536  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.385   0.899  -1.986  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.176  -0.205  -2.522  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.642   0.189  -2.520  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.478  -0.475  -1.918  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.955  -1.474  -1.710  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.175   0.923  -1.016  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.860  -0.387  -3.533  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.077  -2.337  -2.348  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.673  -1.516  -0.906  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.956  -1.471  -1.297  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.931   1.275  -3.230  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.267   1.844  -3.296  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.904   1.716  -4.662  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.242   1.715  -5.699  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.162   3.302  -2.833  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.975   4.320  -3.610  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.443   4.564  -5.011  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.430   5.281  -5.142  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -8.037   4.039  -5.974  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.216   1.715  -3.734  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.902   1.318  -2.612  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.479   3.352  -1.803  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.123   3.599  -2.884  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.985   3.963  -3.677  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.957   5.250  -3.071  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.219   1.613  -4.614  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.031   1.498  -5.794  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.416   2.880  -6.289  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.482   3.131  -7.492  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.289   0.680  -5.505  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.120   0.521  -6.772  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.928  -0.672  -4.912  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.659   1.610  -3.737  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.466   1.000  -6.540  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.860   1.217  -4.775  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.802  -0.364  -7.302  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.982   1.385  -7.402  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.164   0.430  -6.513  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.738  -1.377  -5.708  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.743  -1.029  -4.302  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.045  -0.571  -4.301  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.673   3.772  -5.342  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.026   5.149  -5.663  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.393   6.143  -4.688  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.971   7.227  -5.091  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.542   5.332  -5.644  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.966   6.676  -6.201  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.157   6.775  -7.432  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.107   7.629  -5.407  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.657   3.485  -4.410  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.663   5.360  -6.656  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.999   4.559  -6.235  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.894   5.258  -4.627  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.323   5.777  -3.408  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.777   6.688  -2.394  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.204   5.947  -1.188  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.584   4.820  -0.903  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.859   7.664  -1.931  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.221   8.716  -2.968  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -10.071   9.658  -3.271  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.868  10.614  -2.495  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.375   9.439  -4.285  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.576   4.861  -3.153  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.978   7.248  -2.856  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.752   7.105  -1.691  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.514   8.169  -1.043  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.508   8.218  -3.883  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -12.054   9.296  -2.599  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.300   6.611  -0.477  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.668   6.038   0.711  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.826   7.005   1.889  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.614   7.949   1.824  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.154   5.769   0.487  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.390   7.085   0.319  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.948   4.914  -0.744  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.696   7.781  -0.990  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.065   7.522  -0.747  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.163   5.095   0.932  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.754   5.224   1.342  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.651   7.757   1.123  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.328   6.888   0.351  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.687   5.181  -1.480  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.039   3.872  -0.491  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -4.966   5.102  -1.143  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.778   7.961  -1.528  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.192   8.720  -0.793  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.346   7.148  -1.586  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.079   6.763   2.957  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.119   7.617   4.137  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.771   7.580   4.836  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.197   8.616   5.173  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.227   7.189   5.121  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.190   8.042   6.382  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.590   7.281   4.453  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.485   5.986   2.956  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.317   8.628   3.813  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.056   6.160   5.402  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.963   7.715   7.061  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.355   9.077   6.120  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.225   7.940   6.857  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.355   6.972   5.151  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.612   6.636   3.588  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.773   8.301   4.147  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.274   6.369   5.046  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -3.978   6.172   5.679  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.924   5.893   4.613  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.223   5.308   3.579  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.044   5.017   6.681  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.016   5.262   7.824  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.102   4.089   8.781  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.244   3.994   9.683  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.029   3.267   8.630  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.799   5.585   4.768  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.718   7.082   6.201  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.353   4.122   6.161  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.062   4.860   7.099  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -4.692   6.132   8.375  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.999   5.444   7.412  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.709   6.369   4.824  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.643   6.137   3.854  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.751   6.181   4.496  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.452   7.184   4.370  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.725   7.182   2.742  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.776   8.612   3.257  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.850   9.615   2.117  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.923  11.040   2.637  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.147  11.272   3.453  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.530   6.881   5.636  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.809   5.154   3.424  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.140   7.082   2.105  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.615   7.002   2.160  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.649   8.728   3.881  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.112   8.808   3.839  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.032   9.511   1.502  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.730   9.409   1.526  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.054  11.233   3.248  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.928  11.717   1.795  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.157  10.630   4.272  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.998  11.098   2.879  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.168  12.254   3.796  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.168   5.113   5.177  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.486   5.113   5.818  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.051   3.704   5.960  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.796   3.038   6.963  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.387   5.772   7.195  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.671   5.700   8.003  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.465   6.239   9.409  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.090   7.650   9.406  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       2.628   8.292  10.474  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.480   7.649  11.623  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       2.312   9.577  10.392  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.600   4.312   5.231  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.155   5.695   5.202  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       2.128   6.812   7.065  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.606   5.283   7.759  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.992   4.671   8.066  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.430   6.289   7.509  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.681   5.670   9.886  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.384   6.120   9.965  1.00  2.14           H  
ATOM    269  HE  ARG A  17       3.188   8.143   8.565  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.716   6.680  11.689  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.133   8.134  12.427  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       2.421  10.065   9.525  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.965  10.060  11.196  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.812   3.234   4.970  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.355   1.896   5.078  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.636   1.668   4.309  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.584   2.447   4.390  1.00  0.41           O  
ATOM    278  H   GLY A  18       4.014   3.794   4.184  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.543   1.684   6.119  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.620   1.205   4.721  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.646   0.561   3.573  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.774   0.152   2.766  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.371   0.144   1.284  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.987   1.176   0.746  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.203  -1.222   3.256  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.853  -1.180   4.619  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.102  -2.574   5.138  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.830  -2.540   6.469  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.191  -1.951   6.342  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.857  -0.021   3.588  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.573   0.849   2.917  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.319  -1.848   3.318  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.899  -1.658   2.558  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.797  -0.658   4.544  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.203  -0.659   5.306  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.153  -3.068   5.263  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.700  -3.111   4.415  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.254  -1.946   7.163  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.917  -3.547   6.846  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.663  -1.937   7.269  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.125  -0.977   5.983  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.764  -2.515   5.682  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.459  -1.003   0.619  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.043  -1.089  -0.752  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.627  -1.575  -0.778  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.792  -1.121  -1.555  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.783  -1.797   1.059  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.117  -0.122  -1.217  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.664  -1.799  -1.266  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.389  -2.526   0.105  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.077  -3.115   0.284  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.737  -3.288   1.777  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.632  -3.705   2.111  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.012  -4.454  -0.445  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.515  -4.337  -1.878  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.825  -5.590  -2.679  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.298  -5.665  -3.048  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.708  -4.531  -3.922  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.143  -2.871   0.624  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.355  -2.441  -0.158  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.003  -4.883  -0.467  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.350  -5.115   0.092  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       1.446  -4.185  -1.866  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.996  -3.490  -2.347  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.570  -6.454  -2.087  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.236  -5.582  -3.584  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       4.885  -5.639  -2.143  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.479  -6.594  -3.568  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       4.096  -4.489  -4.763  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.694  -4.654  -4.230  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.629  -3.633  -3.403  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.665  -2.911   2.677  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.442  -3.033   4.116  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.711  -1.827   4.671  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.592  -1.655   5.882  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.768  -3.158   4.859  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.589  -3.589   6.303  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.489  -4.805   6.557  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.545  -2.703   7.183  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.507  -2.557   2.375  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.856  -3.903   4.276  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.395  -3.867   4.354  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.255  -2.195   4.858  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.250  -0.992   3.778  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.522   0.193   4.133  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.036  -0.094   4.232  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.517  -0.869   3.449  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.764   1.254   3.072  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.246   0.751   1.735  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.123   2.565   3.479  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.431  -1.156   2.843  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.885   0.556   5.079  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.831   1.404   2.984  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.563   1.471   1.321  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.740  -0.190   1.868  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       2.077   0.614   1.060  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.558   3.373   2.912  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.301   2.728   4.529  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.060   2.522   3.297  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.618   0.538   5.182  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.038   0.317   5.370  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.846   1.505   4.887  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.009   2.496   5.599  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.375   0.043   6.827  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.537   0.839   7.813  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.850   0.494   9.255  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.229  -0.450   9.788  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -2.716   1.169   9.852  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.142   1.181   5.744  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.302  -0.557   4.784  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.413   0.296   6.981  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.239  -1.007   7.024  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.493   0.632   7.628  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.727   1.892   7.659  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.349   1.396   3.675  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.154   2.436   3.083  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.632   2.139   3.314  1.00  0.30           C  
ATOM    378  O   TYR A  25      -5.985   1.264   4.100  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.869   2.515   1.583  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.693   3.389   1.226  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.396   2.946   1.408  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.881   4.650   0.677  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.318   3.734   1.059  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.811   5.444   0.321  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.530   4.981   0.514  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.544   5.768   0.159  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.172   0.592   3.162  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.890   3.369   3.546  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.661   1.523   1.215  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.736   2.902   1.073  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.232   1.968   1.835  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.882   5.009   0.529  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.682   3.371   1.207  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.980   6.422  -0.104  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.296   6.693   0.218  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.481   2.891   2.642  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.917   2.709   2.712  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.450   2.599   1.302  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.790   3.032   0.363  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.578   3.893   3.422  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.094   3.994   3.219  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.764   4.612   4.432  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.431   4.785   1.959  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.131   3.604   2.084  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.124   1.797   3.246  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.374   3.813   4.482  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.126   4.797   3.057  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.486   3.007   3.092  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.313   5.492   4.132  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.012   4.885   5.158  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.443   3.894   4.870  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.818   5.665   1.911  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.471   5.072   1.985  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.253   4.174   1.086  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.627   2.024   1.120  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.149   1.937  -0.226  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.650   2.170  -0.320  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.457   1.385   0.177  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.742   0.620  -0.934  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.509   0.004  -0.289  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.870  -0.411  -1.013  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.122   1.640   1.871  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.677   2.729  -0.781  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.476   0.902  -1.934  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.706  -0.186   0.755  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.676   0.685  -0.380  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.273  -0.923  -0.786  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.456  -1.380  -1.255  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.573  -0.118  -1.778  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.376  -0.463  -0.065  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.009   3.274  -0.951  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.400   3.581  -1.192  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.759   2.953  -2.508  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.842   3.631  -3.532  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.651   5.080  -1.246  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.080   5.469  -0.903  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.260   6.979  -0.888  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -14.401   7.621   0.102  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -14.457   8.916   0.393  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.330   9.698  -0.226  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -13.639   9.430   1.303  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.318   3.900  -1.256  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.000   3.127  -0.421  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.984   5.576  -0.558  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.443   5.415  -2.248  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.745   5.047  -1.642  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.326   5.076   0.072  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -15.021   7.367  -1.866  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -16.291   7.202  -0.655  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -13.749   7.060   0.570  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.948   9.314  -0.911  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.373  10.673  -0.005  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.980   8.841   1.772  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.683  10.404   1.521  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.952   1.640  -2.454  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.277   0.823  -3.616  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.011   1.610  -4.685  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.231   1.723  -4.653  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.135  -0.350  -3.165  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.992  -1.574  -4.022  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.090  -1.772  -5.027  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.780  -2.770  -3.947  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.268  -3.017  -5.582  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.298  -3.648  -4.937  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.844  -3.183  -3.141  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.844  -4.913  -5.141  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.384  -4.440  -3.344  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.884  -5.291  -4.337  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.869   1.198  -1.587  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.355   0.440  -4.031  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.857  -0.606  -2.156  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.173  -0.051  -3.179  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.350  -1.049  -5.332  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.742  -3.391  -6.320  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.243  -2.541  -2.371  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.470  -5.582  -5.901  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.207  -4.777  -2.730  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.338  -6.264  -4.461  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.225   2.212  -5.585  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.765   2.986  -6.724  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.146   2.482  -7.163  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.007   3.266  -7.558  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.810   2.906  -7.920  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.276   3.719  -9.119  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.441   3.426 -10.355  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -11.979   3.776 -10.136  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.175   3.611 -11.379  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.241   2.194  -5.433  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.853   4.016  -6.414  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.839   3.266  -7.622  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.723   1.874  -8.226  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.307   3.473  -9.328  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.196   4.769  -8.881  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -13.518   2.375 -10.590  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.822   4.011 -11.180  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -11.911   4.802  -9.808  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -11.580   3.127  -9.372  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -10.184   3.870 -11.200  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -11.552   4.222 -12.131  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -11.210   2.623 -11.699  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.337   1.166  -7.097  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.612   0.555  -7.456  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.212  -0.145  -6.238  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.512  -1.338  -6.276  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.424  -0.446  -8.597  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.734  -1.066  -9.040  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.429  -0.450  -9.876  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -19.065  -2.167  -8.552  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.599   0.591  -6.805  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.282   1.339  -7.776  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.981   0.060  -9.442  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.765  -1.236  -8.269  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.383   0.614  -5.159  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.923   0.065  -3.930  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.731   1.078  -3.143  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.127   2.116  -3.673  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.138   1.562  -5.200  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.554  -0.778  -4.168  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.100  -0.273  -3.312  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.973   0.774  -1.872  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.732   1.673  -1.022  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.327   1.568   0.435  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.163   1.690   1.330  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.633  -0.070  -1.506  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.574   2.687  -1.357  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.782   1.435  -1.110  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.039   1.341   0.674  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.527   1.213   2.033  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.112   1.778   2.140  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.627   2.439   1.222  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.535  -0.255   2.461  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.891  -0.904   2.265  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.777  -0.694   3.120  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.066  -1.622   1.259  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.419   1.258  -0.081  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.177   1.774   2.686  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.808  -0.799   1.877  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.273  -0.319   3.507  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.459   1.515   3.268  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.102   1.998   3.497  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.287   0.983   4.294  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.568   0.730   5.466  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -15.134   3.339   4.235  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.960   3.278   5.842  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.901   0.983   3.963  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.634   2.140   2.534  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.121   3.673   4.400  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.653   4.064   3.626  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.253   2.012   6.105  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.275   0.408   3.651  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.414  -0.578   4.299  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.958  -0.121   4.278  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.630   0.909   3.691  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.546  -1.934   3.603  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.959  -2.494   3.624  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.459  -2.763   5.031  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.918  -1.807   5.690  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.392  -3.929   5.472  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.101   0.652   2.718  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.736  -0.676   5.325  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.239  -1.828   2.575  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.895  -2.642   4.094  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.621  -1.783   3.155  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -13.974  -3.420   3.069  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.088  -0.895   4.920  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.670  -0.563   4.978  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.819  -1.611   4.272  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.189  -2.783   4.194  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.225  -0.435   6.433  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.726   0.809   7.096  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.987   2.006   6.495  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.024   0.984   8.486  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.430   2.915   7.425  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.462   2.312   8.654  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.965   0.148   9.605  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.837   2.822   9.894  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.337   0.657  10.836  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.769   1.982  10.972  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.406  -1.703   5.370  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.529   0.386   4.487  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.594  -1.283   6.992  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.149  -0.427   6.471  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.859   2.195   5.440  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.683   3.843   7.237  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.634  -0.877   9.520  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.171   3.841  10.015  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.297   0.026  11.711  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.049   2.335  11.952  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.673  -1.174   3.763  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.750  -2.064   3.073  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.782  -2.693   4.063  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.486  -2.117   5.110  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -4.952  -1.310   1.995  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.970  -2.237   1.297  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.890  -0.651   0.998  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.449  -0.223   3.840  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.322  -2.844   2.598  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.390  -0.538   2.476  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.357  -1.664   0.619  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.512  -2.989   0.744  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.339  -2.714   2.032  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.358   0.120   0.462  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.725  -0.213   1.524  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.247  -1.389   0.302  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.292  -3.877   3.726  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.379  -4.597   4.598  1.00  0.48           C  
ATOM    607  C   LYS A  39      -1.994  -3.965   4.627  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.165  -4.212   3.751  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.284  -6.062   4.170  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.567  -6.954   5.172  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.390  -7.148   6.436  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -2.774  -8.200   7.346  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.725  -9.539   6.694  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.551  -4.277   2.870  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.784  -4.546   5.589  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.284  -6.448   4.031  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -2.755  -6.116   3.231  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.392  -7.918   4.719  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.623  -6.499   5.433  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.439  -6.210   6.969  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -4.387  -7.460   6.162  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -1.770  -7.897   7.599  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.367  -8.269   8.247  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.684  -9.847   6.438  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -2.310 -10.238   7.344  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.144  -9.496   5.833  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.759  -3.146   5.646  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.471  -2.502   5.795  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.472  -3.268   6.693  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.177  -2.685   7.518  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.474  -2.963   6.285  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.016  -2.426   4.824  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.610  -1.511   6.196  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.464  -4.581   6.551  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.363  -5.438   7.306  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.241  -6.234   6.350  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.027  -7.080   6.777  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.624  -6.442   8.208  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.459  -6.760   9.438  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.754  -5.930   8.605  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.165  -4.989   5.919  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.988  -4.811   7.925  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.503  -7.356   7.645  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       0.941  -7.485  10.048  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.617  -5.857  10.009  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.412  -7.163   9.131  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.652  -4.993   9.133  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.236  -6.653   9.246  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.353  -5.780   7.719  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.109  -5.961   5.050  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.879  -6.674   4.054  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.266  -6.112   3.953  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.585  -5.331   3.060  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.153  -6.693   2.710  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.115  -7.766   2.625  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.213  -7.509   2.356  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.210  -9.107   2.793  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.890  -8.643   2.363  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -0.049  -9.627   2.626  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.499  -5.252   4.759  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.988  -7.673   4.399  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.654  -5.751   2.569  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.867  -6.848   1.917  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.602  -6.625   2.185  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.109  -9.663   3.017  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.950  -8.748   2.186  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.278 -10.580   2.630  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.077  -6.575   4.895  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.472  -6.174   5.023  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.266  -6.428   3.760  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.071  -7.353   3.689  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.147  -6.911   6.199  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.594  -6.471   6.360  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.371  -6.681   7.488  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.696  -7.192   5.562  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.501  -5.124   5.229  1.00  0.39           H  
ATOM    677  HB  VAL A  43       7.139  -7.969   5.987  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.626  -5.417   6.576  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       9.136  -6.666   5.447  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       9.049  -7.019   7.171  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.368  -7.062   7.378  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.333  -5.623   7.702  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.863  -7.193   8.301  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.035  -5.585   2.764  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.748  -5.673   1.510  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.990  -4.807   1.579  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.243  -3.980   0.702  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.856  -5.259   0.351  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.358  -4.885   2.880  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.048  -6.699   1.367  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.639  -4.203   0.421  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       5.935  -5.819   0.387  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.363  -5.460  -0.580  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.765  -5.011   2.642  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.995  -4.259   2.859  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.826  -4.238   1.587  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.610  -3.318   1.354  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.800  -4.874   4.006  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.147  -4.207   4.232  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.923  -4.835   5.375  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.655  -5.815   5.127  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.795  -4.345   6.516  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.509  -5.701   3.285  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.724  -3.246   3.119  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.226  -4.795   4.917  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.971  -5.919   3.790  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.733  -4.294   3.330  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.985  -3.164   4.456  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.646  -5.268   0.771  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.355  -5.367  -0.495  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.826  -4.326  -1.466  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.594  -3.616  -2.108  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.196  -6.761  -1.093  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.743  -7.849  -0.188  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      11.983  -8.341   0.673  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      13.928  -8.210  -0.342  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.018  -5.980   1.031  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.403  -5.171  -0.317  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.148  -6.952  -1.262  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.723  -6.802  -2.035  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.505  -4.232  -1.562  1.00  0.62           N  
ATOM    722  CA  VAL A  47       9.885  -3.262  -2.449  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.270  -1.856  -2.021  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.651  -1.046  -2.834  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.351  -3.399  -2.448  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.721  -2.381  -3.385  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       7.949  -4.811  -2.839  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.937  -4.818  -1.015  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.248  -3.440  -3.452  1.00  0.81           H  
ATOM    730  HB  VAL A  47       7.990  -3.208  -1.447  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.048  -1.389  -3.113  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.646  -2.440  -3.309  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.022  -2.593  -4.400  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       6.883  -4.927  -2.723  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.458  -5.520  -2.202  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.222  -4.993  -3.869  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.177  -1.626  -0.720  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.498  -0.360  -0.056  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.988  -0.061  -0.120  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.401   0.977  -0.636  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.052  -0.424   1.396  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.879  -2.344  -0.183  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.949   0.434  -0.529  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       8.975  -0.493   1.438  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.375   0.470   1.910  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.489  -1.290   1.869  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.795  -0.978   0.407  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.242  -0.803   0.404  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.729  -0.632  -1.027  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.709   0.063  -1.291  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.925  -2.004   1.067  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.415  -1.811   1.308  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.247  -2.224   0.102  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.134  -3.716  -0.172  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      18.057  -4.155  -1.255  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.410  -1.796   0.792  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.472   0.091   0.963  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.451  -2.191   2.019  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.792  -2.869   0.435  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.602  -0.768   1.518  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.710  -2.408   2.159  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.903  -1.683  -0.765  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.282  -1.980   0.292  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.374  -4.255   0.733  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.119  -3.941  -0.465  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      19.042  -3.946  -0.993  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.832  -3.657  -2.140  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.962  -5.179  -1.414  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.030  -1.281  -1.945  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.359  -1.202  -3.356  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.576  -0.072  -4.028  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.916   0.361  -5.130  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.060  -2.535  -4.044  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.808  -2.693  -5.353  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.976  -3.135  -5.320  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.227  -2.372  -6.411  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.260  -1.816  -1.666  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.415  -0.992  -3.439  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.344  -3.347  -3.385  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.000  -2.597  -4.246  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.521   0.402  -3.358  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.692   1.465  -3.897  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.351   2.818  -3.703  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.722   3.496  -4.662  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.313   1.504  -3.246  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.213   0.813  -4.041  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.508  -0.056  -5.089  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.872   1.039  -3.741  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.504  -0.672  -5.811  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.865   0.422  -4.458  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.186  -0.431  -5.492  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.185  -1.045  -6.209  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.292   0.022  -2.494  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.566   1.257  -4.925  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.382   1.029  -2.298  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.019   2.534  -3.103  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.538  -0.252  -5.338  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.621   1.704  -2.928  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.755  -1.343  -6.620  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.832   0.612  -4.208  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.427  -1.959  -6.379  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.489   3.196  -2.434  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.080   4.474  -2.071  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.595   4.364  -1.943  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.337   5.206  -2.449  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.484   4.981  -0.754  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.886   4.153   0.455  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.269   4.662   1.743  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.703   5.728   2.228  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.354   3.992   2.268  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.192   2.588  -1.724  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.843   5.173  -2.851  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.811   5.997  -0.592  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.407   4.967  -0.832  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.566   3.134   0.300  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.961   4.181   0.554  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.042   3.318  -1.262  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.464   3.088  -1.051  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.102   2.398  -2.255  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.320   2.435  -2.425  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.666   2.251   0.211  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.663   3.096   1.469  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.723   3.662   1.808  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      15.599   3.192   2.118  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.397   2.681  -0.890  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.936   4.049  -0.912  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.862   1.530   0.286  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.610   1.730   0.147  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.277   1.772  -3.089  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.790   1.092  -4.263  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.157   2.057  -5.375  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.109   1.823  -6.120  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.315   1.768  -2.905  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.669   0.530  -3.986  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.039   0.409  -4.629  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.400   3.143  -5.486  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.650   4.148  -6.512  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.786   5.076  -6.092  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.879   5.030  -6.657  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.384   4.965  -6.778  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.491   5.969  -7.928  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.664   5.245  -9.255  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.266   6.869  -7.966  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.654   3.271  -4.864  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.935   3.635  -7.418  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.578   4.280  -7.000  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.135   5.508  -5.880  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.360   6.591  -7.774  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.572   4.661  -9.231  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.722   5.967 -10.055  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.819   4.591  -9.420  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.203   7.431  -7.045  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.378   6.265  -8.080  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.346   7.552  -8.799  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.520   5.916  -5.097  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.519   6.854  -4.599  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.338   6.234  -3.473  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.289   6.692  -2.330  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.849   8.135  -4.112  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.098   8.881  -5.202  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.526  10.199  -4.718  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.415  10.191  -4.148  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      17.191  11.239  -4.910  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.630   5.905  -4.687  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.178   7.096  -5.413  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.151   7.882  -3.334  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.603   8.793  -3.708  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.775   9.079  -6.019  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.286   8.260  -5.550  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.089   5.188  -3.801  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.921   4.503  -2.820  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.246   5.235  -2.625  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.208   4.921  -3.358  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.183   3.061  -3.260  1.00  1.60           C  
ATOM    875  CG  TYR A  57      21.914   2.234  -2.226  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.300   2.259  -2.144  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.217   1.430  -1.333  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      23.972   1.503  -1.201  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      21.881   0.673  -0.388  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.258   0.713  -0.325  1.00  1.64           C  
ATOM    881  OH  TYR A  57      23.922  -0.040   0.616  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.310   6.117  -1.743  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.082   4.869  -4.727  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.388   4.493  -1.882  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.239   2.577  -3.464  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.779   3.070  -4.160  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.857   2.879  -2.831  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.139   1.401  -1.386  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.050   1.535  -1.152  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.321   0.054   0.298  1.00  1.58           H  
ATOM    891  HH  TYR A  57      23.544  -0.923   0.644  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      12
ATOM     21  N   GLN A   3       8.755   6.070  -3.385  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.857   6.298  -2.267  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.851   5.100  -1.332  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.919   3.953  -1.770  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.447   6.581  -2.767  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.276   7.972  -3.356  1.00  3.29           C  
ATOM     27  CD  GLN A   3       7.186   8.222  -4.543  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.550   7.294  -5.266  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.556   9.480  -4.752  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.396   5.703  -4.212  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.209   7.153  -1.729  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.209   5.863  -3.527  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.755   6.470  -1.948  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.251   8.090  -3.676  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.499   8.702  -2.591  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.225  10.168  -4.137  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       8.144   9.670  -5.513  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.770   5.381  -0.038  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.770   4.338   0.970  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.353   3.871   1.263  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.948   3.758   2.419  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.440   4.818   2.274  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.608   5.895   2.958  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.689   3.645   3.206  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.703   6.312   0.243  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.337   3.504   0.586  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.396   5.251   2.019  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.789   5.437   3.492  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       7.216   6.574   2.216  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.228   6.442   3.653  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.433   3.925   4.218  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.730   3.364   3.163  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.080   2.810   2.898  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.603   3.591   0.203  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.233   3.130   0.349  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.597   2.818  -1.012  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.188   3.070  -2.061  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.413   4.187   1.088  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.742   5.598   0.690  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.711   6.299  -0.010  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.044   5.133   1.959  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.954   6.534   0.546  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.286   5.362   2.520  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.340   8.215  -0.034  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.980   3.693  -0.695  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.253   2.220   0.949  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.370   4.027   0.887  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.591   4.090   2.149  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.485   6.668  -1.000  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.298   4.584   2.514  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.699   7.082  -0.011  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.509   4.993   3.511  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.573   9.231  -0.315  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.387   2.267  -0.971  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.639   1.897  -2.168  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.144   1.952  -1.866  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.308   1.344  -0.900  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.030   0.491  -2.635  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.184  -0.013  -3.794  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.468   0.725  -5.087  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.362   0.283  -5.838  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.798   1.746  -5.349  1.00  2.36           O  
ATOM     83  H   GLU A   6       1.963   2.138  -0.104  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.870   2.611  -2.945  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.063   0.505  -2.952  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.926  -0.202  -1.807  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.385  -1.062  -3.942  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.141   0.121  -3.543  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.631   2.638  -2.703  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.056   2.772  -2.461  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.862   1.622  -3.053  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.992   1.498  -4.272  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.553   4.103  -3.025  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.386   4.231  -4.522  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.197   4.694  -5.069  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.419   3.892  -5.387  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.040   4.815  -6.437  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.270   4.009  -6.756  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.079   4.471  -7.275  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.927   4.591  -8.638  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.242   3.069  -3.488  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.204   2.775  -1.398  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.600   4.210  -2.799  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.007   4.909  -2.559  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.385   4.962  -4.409  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.350   3.529  -4.977  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.108   5.177  -6.844  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.084   3.740  -7.412  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -1.066   4.254  -8.895  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.401   0.781  -2.171  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.228  -0.346  -2.593  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.689   0.086  -2.611  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.559  -0.581  -2.052  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.031  -1.536  -1.662  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.242   0.925  -1.208  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.925  -0.633  -3.587  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.844  -1.578  -0.952  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.096  -1.431  -1.130  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.014  -2.446  -2.239  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.938   1.216  -3.264  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.261   1.807  -3.334  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.900   1.695  -4.698  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.236   1.679  -5.735  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.138   3.257  -2.859  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.913   4.298  -3.642  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.367   4.524  -5.041  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.323   5.198  -5.168  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.981   4.026  -6.007  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.204   1.679  -3.705  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.897   1.286  -2.655  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.479   3.303  -1.837  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.092   3.533  -2.882  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.933   3.975  -3.713  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.867   5.227  -3.103  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.217   1.621  -4.654  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.024   1.519  -5.837  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.386   2.904  -6.343  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.467   3.143  -7.548  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.285   0.709  -5.553  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.128   0.572  -6.815  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.914  -0.655  -4.986  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.660   1.631  -3.779  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.461   1.012  -6.574  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.849   1.234  -4.811  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -13.174   0.583  -6.556  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.888  -0.359  -7.307  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.914   1.395  -7.482  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.145  -0.532  -4.238  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.545  -1.287  -5.780  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.781  -1.109  -4.535  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.609   3.810  -5.402  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.934   5.191  -5.728  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.268   6.172  -4.762  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.800   7.234  -5.174  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.446   5.402  -5.699  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -15.506   3.558  -5.997  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -16.180   3.256  -7.004  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -16.009   4.013  -4.948  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.587   3.532  -4.467  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.574   5.388  -6.726  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.792   5.334  -4.679  1.00  0.42           H  
ATOM    162  HB3 ASP A  11     -12.921   4.635  -6.286  1.00  0.43           H  
ATOM    163  N   GLU A  12     -10.226   5.818  -3.476  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.653   6.714  -2.468  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.141   5.965  -1.241  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.573   4.857  -0.956  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.693   7.746  -2.040  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.062   8.734  -3.135  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.138   9.709  -2.699  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.787  10.776  -2.155  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.333   9.407  -2.905  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.517   4.916  -3.216  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.817   7.226  -2.924  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.591   7.227  -1.736  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.308   8.300  -1.199  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.181   9.295  -3.409  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.420   8.185  -3.994  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.233   6.603  -0.509  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.656   6.017   0.699  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.801   6.999   1.867  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.550   7.971   1.779  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.156   5.658   0.500  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.295   6.925   0.445  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.979   4.878  -0.787  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.565   7.766  -0.784  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.954   7.500  -0.783  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.204   5.107   0.922  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.828   5.024   1.324  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.499   7.532   1.315  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.252   6.653   0.440  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.040   3.821  -0.586  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.016   5.109  -1.218  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.756   5.162  -1.478  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.650   8.235  -1.109  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.297   8.523  -0.547  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -5.949   7.134  -1.575  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.081   6.743   2.950  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.120   7.611   4.122  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.790   7.556   4.852  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.118   8.573   5.029  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.253   7.216   5.089  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.250   8.116   6.316  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.598   7.274   4.383  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.506   5.948   2.964  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.294   8.620   3.783  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.085   6.200   5.414  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.414   9.140   6.012  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.298   8.037   6.819  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -9.038   7.810   6.989  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.768   8.275   4.013  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.382   7.009   5.078  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.601   6.581   3.556  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.420   6.358   5.271  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.154   6.145   5.963  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.113   5.656   4.963  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.397   4.785   4.156  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.325   5.133   7.101  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.092   3.882   6.700  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.207   2.880   7.832  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -6.161   2.989   8.628  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -4.339   1.985   7.922  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.018   5.592   5.106  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.832   7.091   6.371  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -3.348   4.833   7.450  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.856   5.609   7.913  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.087   4.167   6.395  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -4.582   3.412   5.872  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.917   6.228   4.992  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.879   5.826   4.043  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.535   6.008   4.610  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.142   7.065   4.439  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -1.027   6.648   2.765  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.044   8.148   3.007  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.484   8.908   1.767  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.435  10.411   1.989  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -1.966  11.165   0.821  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.734   6.929   5.648  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.039   4.780   3.805  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.202   6.423   2.106  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.952   6.375   2.283  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.731   8.366   3.811  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.051   8.471   3.281  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.827   8.653   0.949  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -2.497   8.622   1.522  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.026  10.652   2.861  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.409  10.703   2.161  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -1.436  10.913  -0.038  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.874  12.188   0.984  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.970  10.937   0.674  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.061   4.986   5.285  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.404   5.070   5.859  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.021   3.684   6.004  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.811   3.020   7.019  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.354   5.760   7.222  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.713   5.888   7.890  1.00  1.20           C  
ATOM    256  CD  ARG A  17       4.677   6.708   7.047  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.265   8.106   6.943  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.812   8.973   6.095  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       5.776   8.583   5.274  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.392  10.231   6.067  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.553   4.149   5.374  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.016   5.656   5.190  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.942   6.749   7.094  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.707   5.193   7.876  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.589   6.370   8.848  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.126   4.900   8.034  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       5.657   6.666   7.499  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.721   6.281   6.056  1.00  2.14           H  
ATOM    269  HE  ARG A  17       3.550   8.414   7.538  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       6.095   7.635   5.291  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       6.185   9.237   4.637  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       3.663  10.529   6.684  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.804  10.882   5.429  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.781   3.233   5.008  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.362   1.910   5.118  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.657   1.723   4.363  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.563   2.551   4.428  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.953   3.791   4.216  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.542   1.701   6.161  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.649   1.199   4.747  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.723   0.602   3.653  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.881   0.223   2.871  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.518   0.225   1.384  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.162   1.259   0.843  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.324  -1.147   3.352  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.913  -1.119   4.746  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.225  -2.514   5.224  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.792  -2.508   6.635  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.039  -1.699   6.730  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.951  -0.004   3.657  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.663   0.930   3.051  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.455  -1.796   3.360  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.062  -1.548   2.677  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.823  -0.538   4.733  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.201  -0.665   5.421  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.314  -3.090   5.209  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.942  -2.955   4.551  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.053  -2.093   7.303  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       9.010  -3.524   6.927  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.838  -0.705   6.497  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.753  -2.063   6.068  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.422  -1.746   7.696  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.621  -0.911   0.710  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.223  -0.969  -0.666  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.827  -1.506  -0.717  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.969  -1.029  -1.458  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.951  -1.710   1.141  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.263   0.018  -1.096  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.874  -1.634  -1.199  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.628  -2.516   0.115  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.341  -3.172   0.267  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.981  -3.348   1.758  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.921  -3.884   2.078  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.364  -4.533  -0.430  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.974  -4.493  -1.821  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.193  -3.579  -2.751  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.057  -3.101  -3.908  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       3.413  -1.994  -4.666  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.397  -2.849   0.625  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.593  -2.545  -0.205  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.938  -5.222   0.172  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.352  -4.899  -0.514  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       4.989  -4.132  -1.747  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.976  -5.492  -2.231  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.348  -4.123  -3.147  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.843  -2.725  -2.194  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.001  -2.754  -3.517  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.227  -3.930  -4.577  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       3.316  -1.154  -4.060  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       2.470  -2.284  -4.993  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       3.992  -1.744  -5.494  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.860  -2.890   2.668  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.611  -2.995   4.105  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.810  -1.816   4.622  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.624  -1.650   5.825  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.923  -3.041   4.877  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.737  -3.467   6.322  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.569  -4.682   6.562  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.757  -2.595   7.212  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.695  -2.508   2.375  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.065  -3.889   4.269  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.599  -3.718   4.393  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.358  -2.052   4.878  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.363  -1.000   3.707  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.588   0.168   4.020  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.104  -0.144   4.040  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.387  -0.944   3.242  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.857   1.221   2.961  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.477   0.653   1.603  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.105   2.501   3.275  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.578  -1.174   2.781  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.892   0.549   4.980  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.919   1.431   2.959  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.355   0.607   0.975  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.735   1.281   1.141  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.074  -0.343   1.725  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.195   2.712   4.328  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.063   2.379   3.022  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.525   3.317   2.707  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.610   0.524   4.924  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.041   0.314   5.052  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.808   1.468   4.432  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.786   2.587   4.940  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.446   0.149   6.515  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.608   0.971   7.481  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.948   0.691   8.933  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.547  -0.378   9.440  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -2.615   1.539   9.562  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.167   1.194   5.480  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.285  -0.596   4.519  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.477   0.453   6.618  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.359  -0.890   6.785  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.565   0.738   7.323  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.776   2.019   7.284  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.486   1.182   3.333  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.264   2.180   2.629  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.744   1.851   2.696  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.126   0.689   2.745  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.841   2.244   1.168  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.663   3.146   0.903  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.369   2.701   1.092  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.849   4.435   0.432  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.290   3.518   0.822  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.778   5.258   0.153  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.500   4.794   0.350  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.575   5.604   0.074  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.468   0.271   2.990  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.082   3.134   3.088  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.575   1.251   0.836  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.672   2.602   0.578  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.205   1.699   1.461  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.849   4.794   0.285  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.708   3.156   0.973  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.946   6.259  -0.215  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.219   5.113  -0.441  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.569   2.878   2.692  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.003   2.703   2.717  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.484   2.616   1.293  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.789   3.052   0.380  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.678   3.887   3.416  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.183   4.015   3.154  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.886   4.639   4.345  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.460   4.815   1.886  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.210   3.775   2.647  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.234   1.786   3.235  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.521   3.787   4.480  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.199   4.792   3.083  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.584   3.034   3.011  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.502   5.459   4.009  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.151   5.001   5.047  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.507   3.896   4.823  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.815   5.676   1.853  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.490   5.135   1.884  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.280   4.197   1.018  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.652   2.051   1.075  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.145   1.980  -0.278  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.639   2.247  -0.393  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.471   1.443   0.028  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.737   0.662  -0.989  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.640  -0.077  -0.234  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.913  -0.275  -1.272  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.163   1.661   1.811  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.648   2.770  -0.817  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.325   0.968  -1.926  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.769   0.557  -0.155  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.381  -0.979  -0.765  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.992  -0.329   0.755  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.544  -1.210  -1.662  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.570   0.183  -1.997  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.456  -0.452  -0.358  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.959   3.401  -0.954  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.337   3.757  -1.208  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.714   3.108  -2.506  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.802   3.770  -3.538  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.513   5.264  -1.323  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -14.914   5.752  -0.991  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.080   6.017   0.497  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.364   6.644   0.800  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -16.591   7.386   1.881  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.629   7.580   2.773  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -17.784   7.930   2.073  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.248   4.028  -1.204  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.961   3.360  -0.426  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.814   5.754  -0.662  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.295   5.542  -2.340  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.102   6.668  -1.531  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.628   5.000  -1.295  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -15.013   5.078   1.027  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.284   6.670   0.822  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.096   6.508   0.161  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.728   7.169   2.637  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.805   8.139   3.584  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.515   7.783   1.407  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.954   8.487   2.886  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.914   1.797  -2.430  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.257   0.965  -3.575  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.998   1.743  -4.643  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.217   1.863  -4.603  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.109  -0.198  -3.096  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.058  -1.394  -3.999  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.220  -1.586  -5.060  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.884  -2.563  -3.923  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.475  -2.801  -5.649  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.492  -3.419  -4.969  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.917  -2.968  -3.072  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.096  -4.655  -5.186  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.516  -4.195  -3.288  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.104  -5.025  -4.338  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.824   1.367  -1.556  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.340   0.574  -3.995  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.763  -0.491  -2.118  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.136   0.126  -3.024  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.470  -0.878  -5.380  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.006  -3.166  -6.427  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.247  -2.341  -2.257  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.790  -5.307  -5.991  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.315  -4.524  -2.641  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.601  -5.975  -4.470  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.216   2.328  -5.556  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.752   3.105  -6.690  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.138   2.615  -7.123  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.990   3.407  -7.527  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.790   3.031  -7.879  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.051   4.091  -8.936  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.953   4.113  -9.988  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.891   2.804 -10.757  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.766   2.786 -11.732  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.230   2.282  -5.422  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.833   4.135  -6.373  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.779   3.151  -7.520  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.885   2.060  -8.343  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.994   3.879  -9.420  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.099   5.059  -8.458  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -13.149   4.916 -10.681  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.004   4.278  -9.499  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.761   1.994 -10.056  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.820   2.671 -11.292  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -11.773   1.898 -12.271  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -10.858   2.867 -11.230  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -11.854   3.582 -12.394  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.348   1.303  -7.042  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.631   0.703  -7.388  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.210  -0.019  -6.172  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.505  -1.213  -6.225  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.467  -0.277  -8.553  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.932   0.395  -9.803  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.739   0.986 -10.550  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.706   0.327 -10.034  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.617   0.723  -6.748  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.304   1.495  -7.681  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.779  -1.057  -8.264  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.427  -0.716  -8.783  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.367   0.722  -5.077  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.884   0.148  -3.847  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.748   1.115  -3.063  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.202   2.129  -3.595  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.129   1.672  -5.105  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.466  -0.729  -4.086  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.045  -0.144  -3.225  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.973   0.798  -1.792  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.782   1.652  -0.942  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.367   1.575   0.514  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.183   1.786   1.411  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.586  -0.025  -1.428  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.689   2.674  -1.280  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.815   1.348  -1.027  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.092   1.274   0.751  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.575   1.162   2.110  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.161   1.726   2.211  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.606   2.222   1.229  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.581  -0.300   2.553  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.944  -0.943   2.395  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.776  -0.806   3.317  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.181  -1.583   1.348  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.488   1.122  -0.005  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.224   1.729   2.761  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.870  -0.854   1.958  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.294  -0.357   3.593  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.582   1.644   3.406  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.231   2.144   3.643  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.421   1.148   4.467  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.694   0.939   5.649  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -15.282   3.493   4.361  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -16.217   4.763   3.479  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.076   1.236   4.148  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.753   2.274   2.683  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.744   3.360   5.328  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.275   3.859   4.497  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -17.162   5.215   4.290  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.423   0.538   3.836  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.576  -0.439   4.512  1.00  0.43           C  
ATOM    552  C   GLU A  36     -11.103  -0.056   4.403  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.746   0.884   3.692  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.795  -1.830   3.917  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.229  -2.325   4.023  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -15.195  -1.502   3.195  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.081  -1.526   1.952  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -16.071  -0.838   3.789  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.251   0.751   2.895  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.855  -0.455   5.555  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.522  -1.807   2.873  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.155  -2.533   4.431  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.269  -3.348   3.682  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.535  -2.280   5.059  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.253  -0.793   5.113  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.821  -0.537   5.105  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.051  -1.694   4.482  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.476  -2.847   4.555  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.327  -0.317   6.531  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.958   0.860   7.203  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.264   2.061   6.632  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.359   0.953   8.575  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.833   2.895   7.563  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.902   2.237   8.764  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.314   0.074   9.661  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.395   2.664   9.995  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.803   0.497  10.882  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.338   1.782  11.040  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.599  -1.522   5.665  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.642   0.357   4.529  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.548  -1.196   7.118  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.262  -0.166   6.513  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.080   2.305   5.596  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.140   3.811   7.395  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.904  -0.921   9.558  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.812   3.651  10.135  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.776  -0.168  11.732  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.709   2.070  12.013  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.914  -1.376   3.874  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.070  -2.391   3.256  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.065  -2.928   4.267  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.789  -2.288   5.281  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.317  -1.829   2.037  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.400  -2.884   1.435  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.300  -1.314   1.005  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.642  -0.428   3.825  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.704  -3.200   2.925  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.709  -1.003   2.362  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.950  -2.498   0.536  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.972  -3.768   1.200  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.624  -3.134   2.143  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.815  -0.583   0.376  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -7.138  -0.855   1.507  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.647  -2.136   0.402  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.516  -4.105   3.985  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.558  -4.727   4.887  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.172  -4.112   4.769  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.387  -4.472   3.892  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.488  -6.235   4.637  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.561  -6.969   5.594  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.496  -8.455   5.281  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.870  -9.103   5.350  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.477  -8.982   6.705  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.763  -4.563   3.156  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.909  -4.555   5.885  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.480  -6.651   4.741  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.139  -6.406   3.630  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.570  -6.549   5.510  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.925  -6.837   6.603  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.098  -8.586   4.285  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.845  -8.935   5.997  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.516  -8.624   4.631  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.772 -10.150   5.102  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -5.406  -9.450   6.722  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.601  -7.979   6.953  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -3.862  -9.429   7.414  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.883  -3.177   5.669  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.588  -2.530   5.683  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.408  -3.245   6.573  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.085  -2.622   7.390  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.566  -2.913   6.318  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.200  -2.518   4.678  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.702  -1.515   6.029  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.474  -4.562   6.431  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.414  -5.374   7.194  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.348  -6.129   6.254  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.182  -6.919   6.696  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.709  -6.410   8.090  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.574  -6.749   9.294  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.664  -5.919   8.530  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.129  -5.002   5.795  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.998  -4.717   7.822  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.580  -7.312   7.509  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.523  -7.141   8.956  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.074  -7.491   9.899  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.740  -5.859   9.881  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.116  -6.649   9.186  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.292  -5.776   7.663  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.559  -4.980   9.056  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.206  -5.882   4.951  1.00  0.35           N  
ATOM    651  CA  HIS A  42       3.021  -6.549   3.959  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.414  -5.981   3.946  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.776  -5.184   3.089  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.349  -6.488   2.587  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.999  -7.844   2.057  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.726  -8.368   2.122  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.766  -8.795   1.475  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.724  -9.583   1.604  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.949  -9.867   1.204  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.554  -5.225   4.654  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.113  -7.566   4.255  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.428  -5.919   2.669  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.008  -6.007   1.880  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.059  -7.919   2.499  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.824  -8.726   1.265  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.134 -10.232   1.520  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.254 -10.752   0.917  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.178  -6.454   4.926  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.562  -6.045   5.146  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.460  -6.293   3.949  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.383  -7.102   4.007  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.149  -6.757   6.384  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.602  -6.361   6.611  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.310  -6.450   7.615  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.768  -7.091   5.553  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.565  -4.994   5.340  1.00  0.39           H  
ATOM    677  HB  VAL A  43       7.113  -7.822   6.211  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       9.243  -6.989   6.009  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.851  -6.485   7.654  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.741  -5.330   6.327  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.292  -6.768   7.446  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.327  -5.387   7.806  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.715  -6.975   8.467  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.196  -5.568   2.877  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.003  -5.657   1.680  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.123  -4.635   1.766  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.310  -3.811   0.871  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.156  -5.442   0.434  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.427  -4.960   2.892  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.435  -6.643   1.641  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.704  -4.463   0.470  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.383  -6.196   0.391  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.783  -5.519  -0.443  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.867  -4.703   2.869  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.978  -3.793   3.115  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.885  -3.715   1.900  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.599  -2.736   1.706  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.781  -4.247   4.336  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.021  -3.407   4.592  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.803  -3.878   5.803  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.598  -4.831   5.662  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.620  -3.295   6.892  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.669  -5.397   3.526  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.568  -2.813   3.308  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.148  -4.192   5.209  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.089  -5.271   4.189  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.663  -3.461   3.726  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.719  -2.381   4.753  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.860  -4.764   1.092  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.664  -4.802  -0.121  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.145  -3.783  -1.123  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.904  -2.979  -1.648  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.635  -6.200  -0.736  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.577  -6.333  -1.916  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.149  -6.043  -3.053  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.744  -6.725  -1.704  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.293  -5.534   1.323  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.682  -4.546   0.133  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.924  -6.921   0.015  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.632  -6.417  -1.071  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.842  -3.807  -1.363  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.227  -2.883  -2.308  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.467  -1.437  -1.879  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.592  -0.554  -2.710  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.715  -3.135  -2.426  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.104  -2.230  -3.481  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.442  -4.593  -2.755  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.279  -4.447  -0.880  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.679  -3.044  -3.276  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.259  -2.909  -1.474  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.781  -1.417  -3.692  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       7.169  -1.833  -3.116  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.929  -2.796  -4.383  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.732  -4.792  -3.775  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.388  -4.798  -2.634  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       9.009  -5.223  -2.091  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.536  -1.244  -0.565  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.768   0.051   0.080  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.246   0.386   0.046  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.651   1.422  -0.480  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.279   0.005   1.520  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.444  -2.011  -0.007  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.216   0.815  -0.437  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.837  -0.743   2.065  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       9.229  -0.248   1.535  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.425   0.971   1.982  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.048  -0.506   0.614  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.488  -0.329   0.620  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.969  -0.198  -0.818  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.977   0.448  -1.102  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.173  -1.518   1.298  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.668  -1.327   1.495  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.961  -0.197   2.470  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.362  -0.475   3.838  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.691   0.596   4.818  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.660  -1.302   1.030  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.714   0.576   1.161  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.722  -1.676   2.267  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.022  -2.399   0.692  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.090  -2.242   1.884  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.120  -1.095   0.542  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.030  -0.089   2.570  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.539   0.719   2.080  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.289  -0.543   3.741  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.749  -1.415   4.203  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.721   0.674   4.930  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.267   0.377   5.743  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.319   1.509   4.488  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.236  -0.842  -1.721  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.546  -0.800  -3.135  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.786   0.338  -3.808  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.183   0.815  -4.870  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.200  -2.134  -3.796  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.916  -2.327  -5.117  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.448  -1.775  -6.135  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      15.948  -3.032  -5.135  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.460  -1.359  -1.423  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.606  -0.620  -3.237  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.476  -2.942  -3.130  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.135  -2.171  -3.976  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.680   0.770  -3.196  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.900   1.857  -3.763  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.641   3.166  -3.606  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.098   3.773  -4.575  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.533   2.024  -3.101  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.364   1.508  -3.917  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.362   1.606  -5.304  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.270   0.909  -3.302  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.305   1.124  -6.052  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.209   0.427  -4.046  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.206   0.584  -5.412  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.177   0.056  -6.162  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.392   0.353  -2.361  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.756   1.624  -4.789  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.547   1.507  -2.179  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.357   3.074  -2.909  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.204   2.068  -5.801  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.253   0.821  -2.228  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.323   1.208  -7.128  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.367  -0.033  -3.549  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.513  -0.410  -6.930  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.748   3.586  -2.349  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.392   4.836  -2.010  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.902   4.674  -1.868  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.677   5.427  -2.458  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.802   5.409  -0.718  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.094   4.570   0.517  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.417   5.110   1.761  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.872   6.150   2.280  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.433   4.491   2.217  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.384   3.027  -1.629  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.186   5.513  -2.810  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.207   6.397  -0.559  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.731   5.484  -0.830  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.746   3.564   0.344  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.161   4.557   0.683  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.309   3.685  -1.085  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.723   3.427  -0.850  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.382   2.777  -2.064  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.596   2.869  -2.242  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.886   2.537   0.381  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.034   3.341   1.659  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      15.999   3.682   2.268  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.185   3.628   2.049  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.642   3.110  -0.656  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.204   4.374  -0.660  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.012   1.913   0.477  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.761   1.916   0.261  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.578   2.124  -2.898  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.114   1.479  -4.083  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.684   2.479  -5.068  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.792   2.300  -5.575  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.618   2.081  -2.708  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.894   0.795  -3.786  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.326   0.923  -4.566  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.925   3.535  -5.341  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.362   4.574  -6.267  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.369   5.499  -5.595  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.528   5.576  -6.003  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.165   5.384  -6.767  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.194   4.624  -7.671  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.203   5.582  -8.313  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.955   3.847  -8.735  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.050   3.619  -4.908  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.838   4.091  -7.107  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.616   5.744  -5.906  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.539   6.237  -7.315  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.637   3.917  -7.075  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      13.450   5.020  -8.843  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.723   6.227  -9.006  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.734   6.182  -7.547  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      16.531   3.063  -8.267  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.619   4.515  -9.263  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.254   3.412  -9.433  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.915   6.202  -4.563  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.775   7.118  -3.826  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.597   6.361  -2.792  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.496   6.615  -1.591  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.940   8.201  -3.146  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.209   9.109  -4.122  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.402  10.185  -3.423  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.258   9.896  -3.012  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      16.913  11.316  -3.287  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.980   6.098  -4.289  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.443   7.581  -4.529  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.209   7.724  -2.518  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.589   8.811  -2.535  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.935   9.584  -4.765  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.539   8.507  -4.720  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.412   5.429  -3.271  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.253   4.618  -2.399  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.592   5.303  -2.142  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.525   5.097  -2.945  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.482   3.242  -3.025  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.215   2.276  -2.124  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.604   2.226  -2.112  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.520   1.417  -1.282  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.279   1.346  -1.286  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.188   0.534  -0.454  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.565   0.493  -0.470  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.235  -0.373   0.364  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.695   6.041  -1.139  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.449   5.284  -4.240  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.737   4.496  -1.459  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.526   2.804  -3.271  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.060   3.358  -3.930  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      24.158   2.888  -2.759  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.440   1.445  -1.280  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.358   1.321  -1.292  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.629  -0.125   0.194  1.00  1.58           H  
ATOM    891  HH  TYR A  57      23.843  -1.246   0.289  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      13
ATOM     21  N   GLN A   3       8.816   6.425  -2.809  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.915   6.628  -1.698  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.850   5.363  -0.857  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.845   4.254  -1.389  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.528   7.019  -2.216  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.686   5.849  -2.708  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.210   5.253  -3.999  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.036   4.341  -3.986  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       5.728   5.767  -5.125  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.453   6.125  -3.664  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.309   7.429  -1.092  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.987   7.520  -1.428  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.661   7.702  -3.042  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.684   5.081  -1.950  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       4.676   6.194  -2.872  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.073   6.492  -5.059  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       6.049   5.401  -5.975  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.799   5.533   0.453  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.761   4.398   1.356  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.328   3.966   1.606  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.878   3.896   2.749  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.437   4.711   2.708  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.967   3.436   3.345  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.554   5.734   2.542  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.780   6.437   0.819  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.295   3.583   0.889  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.693   5.128   3.367  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.174   2.708   3.403  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.327   3.653   4.339  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.775   3.044   2.746  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.127   6.697   2.302  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.209   5.423   1.742  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.116   5.806   3.461  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.612   3.678   0.522  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.229   3.235   0.622  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.588   3.102  -0.766  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.162   3.520  -1.771  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.432   4.224   1.473  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.658   5.661   1.095  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.083   6.188  -0.051  1.00  1.24           C  
ATOM     61  CD2 PHE A   5       4.443   6.484   1.886  1.00  1.61           C  
ATOM     62  CE1 PHE A   5       3.288   7.509  -0.402  1.00  1.82           C  
ATOM     63  CE2 PHE A   5       4.652   7.807   1.540  1.00  2.16           C  
ATOM     64  CZ  PHE A   5       4.074   8.320   0.395  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.026   3.763  -0.362  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.227   2.262   1.113  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.384   4.016   1.364  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.712   4.105   2.510  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.470   5.555  -0.676  1.00  1.74           H  
ATOM     70  HD2 PHE A   5       4.896   6.085   2.781  1.00  2.18           H  
ATOM     71  HE1 PHE A   5       2.836   7.908  -1.298  1.00  2.46           H  
ATOM     72  HE2 PHE A   5       5.266   8.438   2.166  1.00  2.93           H  
ATOM     73  HZ  PHE A   5       4.235   9.352   0.124  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.395   2.513  -0.801  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.645   2.315  -2.034  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.155   2.316  -1.729  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.262   1.837  -0.676  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.033   1.001  -2.701  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.211   1.136  -3.642  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.593  -0.177  -4.299  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.877  -0.607  -5.227  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       4.608  -0.774  -3.884  1.00  2.41           O  
ATOM     83  H   GLU A   6       1.996   2.214   0.031  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.869   3.135  -2.699  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.280   0.275  -1.937  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.189   0.643  -3.266  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       2.950   1.846  -4.413  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       4.057   1.507  -3.084  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.650   2.835  -2.646  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.075   2.901  -2.424  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.812   1.669  -2.931  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.926   1.443  -4.136  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.643   4.158  -3.070  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.669   4.108  -4.582  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.550   4.461  -5.326  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.813   3.713  -5.263  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -1.570   4.420  -6.707  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.840   3.668  -6.645  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.717   4.023  -7.361  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.741   3.980  -8.736  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.281   3.193  -3.475  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.224   2.961  -1.366  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.649   4.299  -2.724  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.045   5.007  -2.775  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.653   4.772  -4.810  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.690   3.435  -4.699  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.690   4.698  -7.269  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.739   3.356  -7.157  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -1.916   3.610  -9.059  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.310   0.877  -1.986  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.077  -0.319  -2.302  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.557   0.036  -2.324  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.370  -0.609  -1.664  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.809  -1.401  -1.266  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.153   1.104  -1.042  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.773  -0.679  -3.275  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.764  -1.400  -1.001  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.079  -2.365  -1.672  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.400  -1.205  -0.382  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.899   1.067  -3.091  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.261   1.548  -3.162  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.881   1.380  -4.526  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.203   1.260  -5.546  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.257   3.009  -2.693  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -8.028   4.009  -3.545  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.410   4.223  -4.915  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.397   4.947  -5.003  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.940   3.669  -5.901  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.216   1.527  -3.614  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.851   0.973  -2.484  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.671   3.046  -1.700  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.230   3.338  -2.647  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -9.030   3.651  -3.665  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -8.047   4.952  -3.029  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.200   1.381  -4.501  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.982   1.241  -5.692  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.364   2.606  -6.245  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.420   2.804  -7.459  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.213   0.382  -5.425  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.021   0.195  -6.700  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.781  -0.959  -4.846  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.659   1.475  -3.641  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.386   0.742  -6.401  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.813   0.882  -4.695  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -13.074   0.223  -6.472  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.775  -0.759  -7.144  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.780   0.985  -7.395  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.646  -1.508  -4.517  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.122  -0.790  -4.005  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.260  -1.527  -5.601  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.632   3.544  -5.344  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.960   4.908  -5.740  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.320   5.951  -4.818  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.863   6.995  -5.285  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.472   5.118  -5.746  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.863   6.472  -6.307  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.414   6.805  -7.423  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.618   7.199  -5.628  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.659   3.300  -4.399  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.586   5.058  -6.742  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.935   4.352  -6.343  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.839   5.051  -4.735  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.284   5.674  -3.513  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.749   6.652  -2.553  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.240   6.007  -1.265  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.712   4.953  -0.869  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.820   7.684  -2.214  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.191   8.582  -3.382  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.121   9.710  -2.978  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.350   9.490  -2.968  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.619  10.813  -2.674  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.538   4.774  -3.206  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.922   7.157  -3.029  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.711   7.165  -1.888  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.461   8.303  -1.409  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.289   9.009  -3.792  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.681   7.984  -4.137  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.304   6.675  -0.595  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.737   6.161   0.653  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.814   7.220   1.757  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.489   8.240   1.607  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.260   5.715   0.461  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.328   6.929   0.344  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.139   4.868  -0.787  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.556   7.737  -0.914  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.990   7.534  -0.945  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.320   5.299   0.949  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.957   5.103   1.308  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.484   7.581   1.190  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.302   6.593   0.342  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.053   3.828  -0.514  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.263   5.169  -1.341  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -7.013   5.009  -1.398  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.871   7.080  -1.714  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.641   8.234  -1.195  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.323   8.475  -0.733  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.119   6.967   2.862  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.086   7.900   3.983  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.762   7.780   4.729  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.019   8.753   4.858  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.262   7.669   4.959  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.133   8.554   6.192  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.586   7.930   4.258  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.612   6.132   2.924  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.169   8.898   3.584  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.244   6.637   5.278  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.132   9.591   5.894  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.209   8.325   6.704  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.965   8.371   6.855  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.622   8.958   3.929  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.399   7.742   4.943  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.675   7.275   3.404  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.478   6.580   5.218  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.233   6.324   5.936  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.185   5.784   4.970  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.483   4.924   4.153  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.464   5.327   7.074  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.220   5.058   7.905  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.638   6.322   8.509  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.122   6.746   9.579  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.699   6.888   7.911  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.122   5.850   5.091  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.884   7.259   6.345  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.231   5.715   7.727  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.799   4.391   6.654  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.477   4.382   8.707  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.473   4.601   7.275  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.963   6.295   5.050  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.905   5.846   4.147  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.484   5.964   4.789  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.131   7.004   4.672  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.937   6.692   2.876  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.031   8.185   3.151  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.011   8.998   1.868  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -2.288   8.810   1.065  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.317   9.683  -0.141  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.772   6.982   5.719  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.104   4.807   3.888  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.033   6.510   2.315  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.789   6.401   2.280  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.952   8.386   3.677  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.193   8.481   3.766  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.908  10.043   2.117  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.170   8.684   1.267  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.355   7.778   0.754  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -3.133   9.051   1.694  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.192   9.523  -0.679  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.502   9.473  -0.753  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.274  10.682   0.142  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.948   4.913   5.462  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.262   4.953   6.103  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.863   3.557   6.233  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.608   2.862   7.215  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.149   5.610   7.478  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.180   4.909   8.415  1.00  1.20           C  
ATOM    256  CD  ARG A  17       0.811   5.795   9.594  1.00  1.68           C  
ATOM    257  NE  ARG A  17       1.972   6.128  10.414  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       2.008   7.156  11.256  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       0.956   7.955  11.376  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       3.096   7.388  11.978  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.413   4.092   5.512  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.913   5.552   5.484  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       3.123   5.620   7.943  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.812   6.625   7.344  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.281   4.660   7.870  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.640   4.005   8.787  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.376   6.708   9.217  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       0.086   5.275  10.204  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.763   5.554  10.337  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       0.134   7.784  10.834  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       0.985   8.728  12.011  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       3.892   6.788  11.889  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       3.121   8.162  12.611  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.660   3.137   5.253  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.238   1.812   5.334  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.554   1.647   4.609  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.454   2.480   4.714  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.861   3.724   4.491  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.390   1.569   6.374  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.536   1.114   4.924  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.643   0.545   3.868  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.825   0.188   3.112  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.538   0.307   1.612  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.178   1.369   1.143  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.199  -1.229   3.501  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.672  -1.358   4.930  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.078  -2.781   5.211  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.602  -2.946   6.629  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.820  -2.124   6.872  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.872  -0.060   3.827  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.621   0.851   3.382  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.320  -1.849   3.377  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.980  -1.589   2.851  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.521  -0.708   5.082  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.871  -1.079   5.598  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.215  -3.413   5.072  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.848  -3.061   4.509  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.831  -2.644   7.321  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.842  -3.987   6.792  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.576  -2.404   6.217  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.153  -2.258   7.848  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.606  -1.117   6.727  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.703  -0.766   0.852  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.390  -0.719  -0.548  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.979  -1.182  -0.722  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.199  -0.634  -1.497  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.008  -1.595   1.239  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.502   0.288  -0.913  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.043  -1.382  -1.080  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.679  -2.223   0.032  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.360  -2.814   0.072  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.952  -3.134   1.522  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.861  -3.642   1.758  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.321  -4.086  -0.775  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.220  -3.833  -2.271  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.592  -3.685  -2.907  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.498  -3.654  -4.423  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.841  -3.679  -5.065  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.396  -2.628   0.563  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.666  -2.094  -0.339  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.225  -4.648  -0.592  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.471  -4.680  -0.473  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.708  -4.663  -2.733  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.658  -2.925  -2.433  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       5.040  -2.764  -2.566  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       5.209  -4.520  -2.610  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.936  -4.516  -4.754  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.982  -2.754  -4.721  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       6.392  -2.846  -4.771  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.743  -3.670  -6.100  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       6.355  -4.538  -4.784  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.809  -2.787   2.501  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.529  -3.057   3.906  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.735  -1.931   4.542  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.573  -1.873   5.759  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.826  -3.234   4.694  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.605  -3.929   6.022  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.435  -4.050   6.434  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.599  -4.340   6.656  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.628  -2.333   2.279  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.961  -3.953   3.948  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.526  -3.806   4.111  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.246  -2.259   4.894  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.263  -1.040   3.709  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.497   0.096   4.138  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.007  -0.196   4.146  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.484  -1.026   3.381  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.771   1.247   3.183  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.310   0.858   1.787  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.094   2.512   3.669  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.455  -1.130   2.766  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.816   0.381   5.125  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.842   1.412   3.154  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.713  -0.039   1.839  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       2.172   0.676   1.164  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.721   1.656   1.366  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.043   2.477   3.423  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.548   3.371   3.199  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.211   2.582   4.739  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.709   0.524   4.988  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.146   0.353   5.097  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.866   1.526   4.444  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.740   2.668   4.887  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.571   0.236   6.559  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.966   1.303   7.457  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.457   1.211   8.889  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.863   0.440   9.671  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.436   1.909   9.228  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.262   1.202   5.533  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.404  -0.564   4.578  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.647   0.320   6.612  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.277  -0.731   6.933  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.892   1.191   7.453  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.226   2.275   7.064  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.619   1.241   3.394  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.354   2.266   2.680  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.844   1.978   2.725  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.262   0.826   2.721  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.895   2.337   1.226  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.737   3.279   0.992  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.460   2.958   1.420  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.922   4.483   0.327  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.401   3.812   1.192  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.868   5.340   0.091  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.608   4.999   0.525  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.448   5.849   0.290  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.692   0.319   3.098  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.158   3.210   3.157  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.589   1.352   0.905  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.721   2.668   0.612  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.298   2.026   1.942  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.905   4.745  -0.010  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.582   3.548   1.532  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.034   6.272  -0.429  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.157   6.758   0.392  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.640   3.030   2.743  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.079   2.893   2.774  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.585   2.811   1.353  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.908   3.258   0.432  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.715   4.083   3.495  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.223   4.220   3.289  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.887   4.811   4.521  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.521   5.060   2.057  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.252   3.919   2.717  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.326   1.979   3.292  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.520   3.985   4.553  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.241   4.986   3.142  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.637   3.243   3.125  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.916   5.049   4.295  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.365   5.707   4.818  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.854   4.091   5.327  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.865   5.916   2.036  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.548   5.391   2.088  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.363   4.463   1.170  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.752   2.231   1.152  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.266   2.127  -0.197  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.765   2.352  -0.299  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.569   1.575   0.212  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.845   0.795  -0.892  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.882  -0.017  -0.038  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.023  -0.078  -1.338  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.252   1.857   1.903  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.793   2.908  -0.761  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.316   1.094  -1.771  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.409  -0.420   0.815  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.079   0.619   0.304  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.474  -0.826  -0.625  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.677  -0.259  -0.501  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.653  -1.019  -1.716  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.572   0.430  -2.118  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.124   3.441  -0.954  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.512   3.724  -1.221  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.834   3.003  -2.494  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.934   3.608  -3.560  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.768   5.214  -1.381  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.231   5.597  -1.220  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.445   7.089  -1.413  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.851   7.459  -1.271  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.333   8.651  -1.603  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.527   9.580  -2.100  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.622   8.916  -1.440  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.437   4.069  -1.261  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.117   3.315  -0.431  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.187   5.756  -0.651  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.454   5.499  -2.371  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.816   5.062  -1.953  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.555   5.321  -0.227  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.867   7.621  -0.674  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -15.107   7.363  -2.401  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.464   6.787  -0.909  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.555   9.383  -2.226  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.893  10.476  -2.350  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -19.233   8.217  -1.066  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.984   9.813  -1.692  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.985   1.692  -2.349  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.251   0.781  -3.451  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.949   1.465  -4.607  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.168   1.578  -4.630  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.108  -0.365  -2.940  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.874  -1.657  -3.661  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.029  -1.867  -4.712  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.496  -2.918  -3.387  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.086  -3.180  -5.107  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.980  -3.846  -4.311  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.438  -3.352  -2.452  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.375  -5.182  -4.324  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.830  -4.678  -2.466  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.298  -5.579  -3.397  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.910   1.319  -1.450  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.307   0.382  -3.796  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.891  -0.511  -1.895  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.150  -0.101  -3.052  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.410  -1.102  -5.156  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.570  -3.577  -5.842  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.859  -2.671  -1.726  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.973  -5.889  -5.035  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.558  -5.030  -1.750  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.634  -6.605  -3.372  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.130   1.989  -5.523  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.629   2.664  -6.741  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.985   2.108  -7.196  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.829   2.846  -7.701  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.619   2.512  -7.882  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.024   3.245  -9.152  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -14.214   4.732  -8.904  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -14.610   5.460 -10.177  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.806   6.917  -9.946  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.148   1.973  -5.338  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.745   3.712  -6.514  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.662   2.893  -7.561  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.519   1.465  -8.120  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.253   3.110  -9.894  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.953   2.829  -9.514  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -14.990   4.868  -8.165  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.286   5.145  -8.536  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.830   5.324 -10.912  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -15.530   5.036 -10.548  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.055   7.390 -10.838  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -13.933   7.341  -9.572  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -15.573   7.070  -9.260  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.174   0.802  -7.022  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.428   0.149  -7.381  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.078  -0.445  -6.133  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.393  -1.635  -6.088  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.182  -0.947  -8.420  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.451  -1.687  -8.793  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.209  -1.175  -9.644  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.687  -2.779  -8.233  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.447   0.262  -6.648  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.086   0.896  -7.799  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.771  -0.502  -9.315  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.475  -1.660  -8.021  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.275   0.399  -5.123  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.860  -0.047  -3.873  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.644   1.042  -3.166  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.054   2.026  -3.781  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.021   1.339  -5.230  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.516  -0.881  -4.069  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.060  -0.373  -3.217  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.856   0.852  -1.868  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.586   1.824  -1.078  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.149   1.824   0.374  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.936   2.133   1.268  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.506   0.043  -1.439  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.422   2.807  -1.492  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.640   1.594  -1.125  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.888   1.470   0.608  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.345   1.423   1.961  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.885   1.870   1.977  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.303   2.153   0.930  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.464   0.005   2.528  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.895  -0.500   2.529  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.377  -0.917   1.455  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.532  -0.476   3.603  1.00  1.40           O  
ATOM    535  H   ASP A  34     -18.308   1.236  -0.147  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.923   2.097   2.575  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.867  -0.668   1.929  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.098  -0.003   3.544  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.301   1.933   3.169  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.908   2.345   3.321  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.185   1.453   4.325  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.630   1.293   5.461  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.830   3.806   3.768  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.486   4.985   2.564  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.818   1.697   3.968  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.428   2.246   2.358  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.392   3.924   4.682  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.797   4.063   3.952  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.807   4.979   2.663  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.067   0.874   3.897  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.284  -0.005   4.761  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.789   0.177   4.514  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.381   0.749   3.503  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.680  -1.463   4.525  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -12.058  -2.433   5.516  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -12.415  -2.107   6.954  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.521  -2.487   7.392  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -11.587  -1.473   7.642  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.762   1.039   2.981  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.502   0.257   5.786  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.755  -1.548   4.598  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.372  -1.751   3.532  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -12.408  -3.431   5.293  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -10.984  -2.398   5.410  1.00  1.74           H  
ATOM    565  N   TRP A  37      -9.975  -0.313   5.446  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.527  -0.203   5.336  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.919  -1.452   4.715  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.410  -2.563   4.915  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -7.912   0.019   6.716  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.491   1.194   7.441  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.929   2.363   6.888  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.696   1.316   8.852  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.394   3.203   7.869  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.261   2.584   9.085  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.455   0.475   9.943  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.590   3.029  10.362  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.782   0.920  11.210  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.345   2.186  11.410  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.359  -0.754   6.231  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.302   0.646   4.710  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.075  -0.861   7.320  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.851   0.180   6.606  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.908   2.580   5.831  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.762   4.101   7.723  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.023  -0.506   9.808  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.024   4.003  10.532  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.604   0.283  12.065  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.583   2.492  12.418  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.842  -1.260   3.962  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.146  -2.370   3.331  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.074  -2.905   4.267  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.663  -2.223   5.206  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.496  -1.958   1.998  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.881  -3.169   1.314  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.517  -1.290   1.093  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.511  -0.344   3.824  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.867  -3.151   3.136  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.709  -1.249   2.206  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.895  -3.349   1.718  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.809  -2.988   0.254  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -5.502  -4.033   1.487  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.275  -0.813   1.696  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.977  -2.032   0.459  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.023  -0.549   0.483  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.622  -4.123   4.014  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.616  -4.741   4.860  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.265  -4.050   4.763  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.583  -4.119   3.741  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.479  -6.228   4.526  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.392  -6.933   5.320  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.397  -8.433   5.070  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.327  -9.159   6.030  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.737  -8.698   5.900  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.978  -4.620   3.251  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.960  -4.640   5.870  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.419  -6.719   4.728  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.251  -6.329   3.476  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.432  -6.535   5.028  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.553  -6.752   6.373  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.725  -8.619   4.059  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.394  -8.813   5.200  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.285 -10.217   5.820  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.990  -8.980   7.041  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -5.010  -8.661   4.898  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.842  -7.750   6.312  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.375  -9.352   6.398  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.891  -3.383   5.851  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.616  -2.699   5.911  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.434  -3.522   6.621  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.222  -3.000   7.410  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.497  -3.346   6.616  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.279  -2.503   4.908  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.739  -1.763   6.432  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.427  -4.819   6.351  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.393  -5.732   6.942  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.256  -6.372   5.859  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.083  -7.236   6.148  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.710  -6.862   7.732  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.675  -7.463   8.741  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.556  -6.366   8.417  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.247  -5.173   5.735  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.021  -5.173   7.619  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.439  -7.637   7.032  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.179  -8.251   9.288  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.998  -6.696   9.430  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.532  -7.866   8.224  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.312  -5.545   9.074  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.993  -7.170   8.992  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.262  -6.033   7.671  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.067  -5.946   4.608  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.825  -6.509   3.503  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.251  -6.022   3.521  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.655  -5.174   2.727  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.133  -6.221   2.170  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.724  -7.461   1.439  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       2.490  -8.039   0.450  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.622  -8.239   1.564  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.877  -9.119  -0.003  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.742  -9.262   0.656  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.418  -5.231   4.428  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.864  -7.561   3.650  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.238  -5.639   2.357  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.799  -5.658   1.531  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       3.354  -7.708   0.128  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.198  -8.083   2.250  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       2.241  -9.770  -0.781  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.143 -10.035   0.587  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.000  -6.618   4.441  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.405  -6.303   4.655  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.264  -6.525   3.426  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.057  -7.464   3.357  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.977  -7.108   5.841  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.762  -8.601   5.636  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.453  -6.799   6.054  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.571  -7.287   5.020  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.468  -5.265   4.904  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.441  -6.812   6.729  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       5.712  -8.795   5.476  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       7.096  -9.135   6.513  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.324  -8.934   4.778  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.611  -5.733   5.983  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       9.040  -7.301   5.299  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.755  -7.143   7.032  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.095  -5.646   2.455  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.894  -5.683   1.249  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.101  -4.780   1.442  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.405  -3.929   0.606  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.074  -5.263   0.038  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.412  -4.952   2.557  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.237  -6.697   1.107  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.796  -4.224   0.133  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.182  -5.871  -0.021  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.660  -5.399  -0.858  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.785  -4.984   2.567  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.957  -4.190   2.931  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.861  -3.970   1.731  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.541  -2.952   1.627  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.736  -4.884   4.050  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.963  -4.113   4.505  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.687  -4.796   5.647  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.516  -5.690   5.373  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.424  -4.441   6.816  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.501  -5.706   3.162  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.610  -3.232   3.288  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.084  -5.013   4.900  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.057  -5.854   3.701  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.644  -4.019   3.672  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.655  -3.130   4.831  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.852  -4.929   0.824  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.666  -4.839  -0.382  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.143  -3.735  -1.282  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.910  -2.914  -1.784  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.669  -6.169  -1.127  1.00  0.68           C  
ATOM    714  CG  ASP A  46      11.274  -6.624  -1.503  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      10.607  -7.258  -0.658  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      10.846  -6.346  -2.644  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.274  -5.715   0.966  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.678  -4.593  -0.091  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      13.250  -6.063  -2.029  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.118  -6.922  -0.498  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.830  -3.712  -1.472  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.209  -2.697  -2.302  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.530  -1.315  -1.750  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.886  -0.425  -2.487  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.686  -2.890  -2.373  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.052  -1.811  -3.236  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.349  -4.273  -2.910  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.268  -4.385  -1.032  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.611  -2.782  -3.299  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.285  -2.808  -1.374  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.360  -1.947  -4.262  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.371  -0.839  -2.889  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.977  -1.882  -3.170  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.285  -4.438  -2.838  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.869  -5.020  -2.330  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.656  -4.342  -3.943  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.406  -1.194  -0.434  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.673   0.026   0.334  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.156   0.374   0.326  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.546   1.450  -0.124  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.201  -0.164   1.768  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.121  -1.962   0.039  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.111   0.843  -0.087  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.369   0.746   2.326  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.752  -0.972   2.224  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.148  -0.399   1.771  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.982  -0.543   0.828  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.420  -0.314   0.871  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.935  -0.017  -0.526  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.894   0.733  -0.706  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.146  -1.527   1.460  1.00  0.90           C  
ATOM    752  CG  LYS A  49      15.274  -1.481   2.974  1.00  1.34           C  
ATOM    753  CD  LYS A  49      13.954  -1.129   3.639  1.00  2.07           C  
ATOM    754  CE  LYS A  49      14.095  -1.059   5.151  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      12.817  -0.677   5.810  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.619  -1.394   1.156  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.600   0.545   1.500  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.606  -2.422   1.191  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.139  -1.576   1.037  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      15.597  -2.449   3.328  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.011  -0.736   3.241  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      13.622  -0.169   3.274  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      13.224  -1.884   3.391  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      14.402  -2.029   5.515  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      14.850  -0.327   5.395  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      12.066  -1.348   5.550  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      12.531   0.278   5.512  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      12.931  -0.685   6.844  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.300  -0.622  -1.514  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.678  -0.403  -2.896  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.867   0.743  -3.501  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.243   1.307  -4.529  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.533  -1.708  -3.699  1.00  0.94           C  
ATOM    774  CG  ASP A  50      13.180  -1.902  -4.374  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.747  -1.004  -5.127  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.571  -2.971  -4.172  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.557  -1.229  -1.310  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.721  -0.113  -2.898  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.291  -1.729  -4.463  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.691  -2.538  -3.021  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.749   1.084  -2.859  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.903   2.157  -3.340  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.551   3.490  -3.040  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.907   4.252  -3.938  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.521   2.142  -2.690  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.422   1.508  -3.530  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.739   0.730  -4.640  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.074   1.677  -3.217  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.753   0.141  -5.407  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.085   1.091  -3.984  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.391   0.372  -5.063  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.446  -0.263  -5.837  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.492   0.607  -2.051  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.789   2.018  -4.381  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.589   1.602  -1.778  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.222   3.158  -2.474  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.775   0.589  -4.905  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.801   2.283  -2.369  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.022  -0.459  -6.264  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.046   1.234  -3.723  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.703  -1.163  -6.053  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.714   3.739  -1.746  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.292   4.981  -1.265  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.805   4.867  -1.112  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.558   5.708  -1.606  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.658   5.391   0.070  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.143   4.578   1.262  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.447   4.957   2.554  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.706   6.067   3.064  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.643   4.144   3.056  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.460   3.047  -1.097  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.071   5.734  -1.998  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.885   6.431   0.258  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.587   5.275  -0.004  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.959   3.532   1.067  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.204   4.739   1.383  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.241   3.818  -0.423  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.658   3.589  -0.185  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.356   3.091  -1.447  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.575   3.197  -1.573  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.838   2.590   0.958  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.086   3.274   2.288  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      16.114   3.786   2.883  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.252   3.299   2.735  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.591   3.175  -0.073  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.100   4.531   0.104  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.939   1.995   1.047  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.676   1.946   0.739  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.579   2.546  -2.378  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.148   2.053  -3.618  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.704   3.174  -4.474  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.789   3.054  -5.041  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.614   2.475  -2.223  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.946   1.363  -3.387  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.384   1.534  -4.175  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.953   4.268  -4.569  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.379   5.422  -5.352  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.330   6.295  -4.543  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.487   6.482  -4.918  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.170   6.244  -5.804  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.275   5.570  -6.846  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.189   6.527  -7.314  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.103   5.084  -8.028  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.093   4.299  -4.100  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.900   5.054  -6.224  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.568   6.469  -4.934  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.530   7.173  -6.220  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.795   4.713  -6.398  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.643   7.385  -7.788  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      13.606   6.852  -6.465  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.545   6.023  -8.020  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      16.823   4.356  -7.687  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.620   5.921  -8.474  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.451   4.633  -8.762  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.835   6.826  -3.429  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.646   7.672  -2.562  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.405   6.827  -1.546  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.211   6.963  -0.339  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.771   8.694  -1.840  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.000   9.609  -2.775  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.906  10.392  -3.704  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.444  11.434  -3.270  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.080   9.966  -4.864  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.903   6.645  -3.186  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.355   8.194  -3.179  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.064   8.165  -1.225  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.398   9.305  -1.209  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.329   9.010  -3.374  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.425  10.307  -2.184  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.271   5.953  -2.048  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.063   5.077  -1.192  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.276   5.814  -0.634  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.158   6.404   0.461  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.512   3.841  -1.974  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.420   2.919  -1.192  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.896   1.933  -0.368  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.802   3.037  -1.277  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.721   1.090   0.351  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.635   2.197  -0.561  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.091   1.218   0.242  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.916   0.388   0.965  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.335   5.795  -1.296  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.380   5.896  -3.020  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.437   4.765  -0.369  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.641   3.274  -2.271  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.045   4.159  -2.859  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.823   1.828  -0.291  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.227   3.799  -1.913  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.294   0.328   0.987  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.706   2.303  -0.641  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.628  -0.521   0.850  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      14
ATOM     21  N   GLN A   3       8.573   6.488  -2.771  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.681   6.664  -1.643  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.678   5.408  -0.787  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.708   4.294  -1.305  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.269   6.979  -2.120  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.155   8.311  -2.843  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.737   8.615  -3.282  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.957   7.708  -3.574  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.394   9.897  -3.331  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.214   6.146  -3.614  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.042   7.487  -1.058  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.958   6.203  -2.790  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.607   6.998  -1.268  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.485   9.096  -2.180  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.790   8.287  -3.716  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.066  10.565  -3.083  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.483  10.122  -3.612  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.645   5.595   0.522  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.652   4.477   1.448  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.235   4.011   1.743  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.852   3.836   2.899  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.359   4.851   2.765  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.638   5.997   3.461  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.464   3.639   3.676  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.606   6.505   0.873  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.197   3.666   0.988  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.359   5.181   2.529  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.173   6.265   4.360  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.635   5.691   3.718  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.596   6.849   2.799  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.239   3.930   4.691  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.465   3.238   3.629  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       7.763   2.888   3.352  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.458   3.806   0.683  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.080   3.360   0.833  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.358   3.313  -0.515  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.620   4.128  -1.400  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.334   4.303   1.775  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.748   5.744   1.647  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.514   6.328   0.650  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.369   5.358   2.825  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.870   6.525   0.825  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.725   5.554   3.005  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.518   8.405   1.413  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.819   3.955  -0.215  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.096   2.364   1.270  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.282   4.246   1.567  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.513   3.996   2.789  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.040   6.631  -0.272  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.783   4.901   3.608  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.455   6.981   0.040  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       6.198   5.251   3.927  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.818   9.438   1.322  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.450   2.352  -0.660  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.672   2.205  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.182   2.189  -1.594  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.255   1.634  -0.591  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.052   0.925  -2.630  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.223   1.107  -3.572  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.586  -0.166  -4.312  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.817  -0.571  -5.210  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       4.638  -0.758  -3.994  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.303   1.721   0.075  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.891   3.053  -2.522  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.304   0.164  -1.907  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.202   0.593  -3.207  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       2.962   1.865  -4.295  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       4.079   1.434  -3.001  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.603   2.789  -2.476  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.032   2.830  -2.288  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.711   1.630  -2.916  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.729   1.466  -4.136  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.597   4.126  -2.847  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.302   4.338  -4.317  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.138   3.826  -5.300  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.178   5.050  -4.718  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.865   4.019  -6.641  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.899   5.249  -6.057  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.744   4.730  -7.014  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.467   4.924  -8.348  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.216   3.222  -3.261  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.220   2.794  -1.235  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.658   4.123  -2.710  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.173   4.957  -2.305  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.014   3.268  -5.005  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.518   5.456  -3.967  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.529   3.613  -7.392  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.021   5.805  -6.349  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -0.529   4.790  -8.503  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.261   0.788  -2.057  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.962  -0.403  -2.495  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.462  -0.167  -2.434  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.192  -0.909  -1.778  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.573  -1.586  -1.623  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.197   0.979  -1.093  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.673  -0.616  -3.513  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.417  -1.254  -0.605  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.661  -2.028  -1.998  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.362  -2.318  -1.641  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.920   0.876  -3.122  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.326   1.224  -3.116  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.953   1.123  -4.474  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.280   1.039  -5.502  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.509   2.615  -2.516  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.536   3.769  -3.511  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.266   3.877  -4.329  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.167   3.186  -5.364  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.374   4.660  -3.940  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.297   1.427  -3.640  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.836   0.520  -2.496  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.429   2.635  -1.968  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.697   2.780  -1.833  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.368   3.624  -4.182  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.676   4.689  -2.963  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.265   1.127  -4.450  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.028   1.020  -5.650  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.338   2.385  -6.256  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.434   2.519  -7.474  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.291   0.200  -5.395  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.108   0.050  -6.669  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.909  -1.159  -4.825  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.729   1.190  -3.588  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.435   0.486  -6.332  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.871   0.712  -4.660  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -13.157   0.162  -6.441  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.936  -0.929  -7.092  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.808   0.805  -7.379  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.009  -1.512  -5.306  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.707  -1.863  -4.994  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.733  -1.064  -3.761  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.455   3.402  -5.408  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.735   4.759  -5.882  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.140   5.831  -4.960  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.684   6.872  -5.432  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.251   4.972  -6.045  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.635   6.427  -6.256  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.380   6.956  -7.359  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.195   7.036  -5.319  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.355   3.235  -4.450  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.271   4.859  -6.853  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.588   4.418  -6.903  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.760   4.606  -5.166  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.139   5.582  -3.653  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.623   6.571  -2.701  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.094   5.917  -1.432  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.364   4.754  -1.173  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.717   7.576  -2.342  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.084   8.511  -3.485  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.123   9.541  -3.087  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.329   9.223  -3.156  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.731  10.664  -2.707  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.452   4.707  -3.329  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.812   7.097  -3.181  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.604   7.033  -2.052  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.382   8.174  -1.509  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.194   9.027  -3.810  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.475   7.922  -4.302  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.339   6.674  -0.640  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.776   6.161   0.611  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.831   7.235   1.700  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.454   8.282   1.523  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.306   5.690   0.421  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.365   6.890   0.275  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.211   4.822  -0.812  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.648   7.710  -0.963  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.158   7.601  -0.901  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.372   5.309   0.915  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -6.006   5.089   1.279  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.477   7.536   1.133  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.346   6.543   0.219  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -7.195   4.509  -1.099  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.610   3.954  -0.596  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.761   5.381  -1.618  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.972   7.052  -1.761  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.752   8.230  -1.265  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.426   8.427  -0.749  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.169   6.970   2.821  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.120   7.917   3.930  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.812   7.757   4.696  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.086   8.725   4.919  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.322   7.743   4.886  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.164   8.601   6.135  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.617   8.091   4.169  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.700   6.114   2.905  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.159   8.912   3.514  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.371   6.707   5.190  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.283   8.289   6.677  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -9.034   8.486   6.765  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.062   9.638   5.848  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.456   7.867   4.811  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.692   7.511   3.262  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.621   9.143   3.925  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.523   6.527   5.097  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.293   6.228   5.819  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.209   5.805   4.836  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.480   5.076   3.890  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.531   5.123   6.850  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.282   4.735   7.624  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.686   5.902   8.386  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.092   6.124   9.547  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.812   6.594   7.824  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.153   5.802   4.901  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.976   7.127   6.326  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.275   5.461   7.556  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.902   4.245   6.342  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.537   3.958   8.329  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.544   4.362   6.929  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.992   6.285   5.035  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.894   5.936   4.139  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.453   6.000   4.865  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.104   7.045   4.873  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.877   6.896   2.949  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.007   8.359   3.343  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.949   9.271   2.127  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -2.106   9.005   1.177  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.067   9.903  -0.011  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.826   6.877   5.797  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.072   4.925   3.779  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.054   6.773   2.421  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.694   6.648   2.288  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.952   8.504   3.844  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.198   8.614   4.012  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.997  10.298   2.458  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.019   9.102   1.605  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.053   7.980   0.843  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -3.034   9.164   1.706  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.881   9.712  -0.632  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.190   9.746  -0.549  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.101  10.897   0.290  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.874   4.895   5.472  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.141   4.879   6.208  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.711   3.470   6.283  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.397   2.724   7.211  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.941   5.439   7.616  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.211   5.458   8.450  1.00  1.20           C  
ATOM    256  CD  ARG A  17       4.292   6.306   7.798  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.863   7.689   7.607  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.705   8.704   7.436  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       6.014   8.488   7.432  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.239   9.933   7.267  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.360   4.062   5.380  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.840   5.507   5.677  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.572   6.452   7.538  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.205   4.837   8.129  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.986   5.867   9.424  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       3.575   4.446   8.557  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       5.169   6.294   8.428  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.535   5.878   6.836  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.901   7.871   7.607  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       6.369   7.562   7.558  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       6.645   9.252   7.303  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       3.252  10.098   7.269  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.872  10.695   7.139  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.544   3.093   5.320  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.085   1.752   5.338  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.429   1.614   4.667  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.356   2.382   4.921  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.808   3.725   4.621  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.179   1.432   6.364  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.389   1.104   4.839  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.514   0.604   3.809  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.717   0.289   3.074  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.441   0.385   1.570  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.030   1.431   1.087  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.136  -1.105   3.495  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.602  -1.166   4.931  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.978  -2.573   5.313  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.571  -2.620   6.712  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.929  -4.002   7.124  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.730   0.032   3.670  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.481   0.986   3.348  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.277  -1.758   3.385  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.935  -1.455   2.862  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.463  -0.526   5.050  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.804  -0.826   5.576  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.090  -3.184   5.278  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.703  -2.943   4.601  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.460  -2.008   6.731  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       7.847  -2.223   7.408  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.259  -4.005   8.111  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.687  -4.371   6.516  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       8.100  -4.624   7.047  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.669  -0.686   0.825  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.374  -0.675  -0.578  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.996  -1.221  -0.775  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.221  -0.753  -1.604  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.015  -1.494   1.224  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.436   0.331  -0.957  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.071  -1.306  -1.088  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.724  -2.245   0.013  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.434  -2.903   0.025  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.975  -3.202   1.465  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.888  -3.741   1.670  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.511  -4.190  -0.793  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.386  -4.334  -1.799  1.00  0.88           C  
ATOM    316  CD  LYS A  21       1.068  -4.673  -1.118  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.303  -3.421  -0.716  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -0.966  -3.751  -0.009  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.441  -2.591   0.580  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.721  -2.235  -0.439  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.448  -4.205  -1.330  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       3.478  -5.034  -0.124  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.277  -3.400  -2.332  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.638  -5.121  -2.495  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       0.461  -5.251  -1.797  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       1.274  -5.257  -0.232  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       0.922  -2.828  -0.061  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.073  -2.854  -1.605  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.760  -4.235   0.888  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -1.553  -4.374  -0.600  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.500  -2.882   0.193  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.790  -2.822   2.465  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.459  -3.054   3.865  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.631  -1.926   4.435  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.430  -1.837   5.643  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.726  -3.177   4.707  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.453  -3.740   6.092  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.111  -2.948   6.995  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.582  -4.965   6.276  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.625  -2.397   2.262  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.904  -3.956   3.917  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.433  -3.808   4.203  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.156  -2.195   4.830  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.172  -1.058   3.572  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.367   0.061   3.995  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.111  -0.287   4.032  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.594  -1.109   3.253  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.589   1.268   3.082  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.861   1.107   1.754  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.153   2.535   3.777  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.410  -1.148   2.636  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.680   0.335   4.986  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.650   1.338   2.887  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.865   2.051   1.233  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.160   0.804   1.925  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.364   0.363   1.154  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.168   2.811   3.434  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.850   3.329   3.555  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.125   2.364   4.842  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.823   0.380   4.913  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.248   0.157   5.058  1.00  0.22           C  
ATOM    362  C   GLU A  24      -3.026   1.356   4.527  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.132   2.386   5.193  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.615  -0.088   6.520  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.971   0.898   7.481  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.306   0.606   8.931  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.619  -0.240   9.541  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.258   1.220   9.456  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.380   1.059   5.461  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.498  -0.725   4.478  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.687  -0.009   6.621  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.308  -1.084   6.795  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.899   0.851   7.360  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.317   1.893   7.240  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.565   1.216   3.327  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.325   2.279   2.696  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.812   1.970   2.767  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.202   0.814   2.796  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.906   2.435   1.238  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.766   3.403   1.031  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.525   3.176   1.600  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.932   4.543   0.255  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.480   4.056   1.400  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.891   5.424   0.047  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.667   5.177   0.621  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.376   6.049   0.412  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.467   0.368   2.861  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.118   3.196   3.219  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.597   1.474   0.856  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.750   2.787   0.666  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.378   2.298   2.211  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.888   4.730  -0.197  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.476   3.861   1.852  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.042   6.304  -0.561  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.172   5.553   0.208  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.639   2.999   2.784  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.078   2.812   2.833  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.595   2.737   1.414  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.956   3.245   0.496  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.745   3.967   3.590  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.276   3.956   3.580  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.825   3.383   4.876  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.822   5.352   3.342  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.280   3.901   2.737  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.285   1.878   3.332  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.411   3.934   4.618  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.412   4.897   3.154  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.614   3.328   2.779  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.480   3.976   5.708  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.484   2.368   4.990  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.905   3.397   4.847  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.709   5.938   4.240  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.868   5.289   3.082  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.277   5.817   2.534  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.723   2.083   1.206  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.246   1.985  -0.140  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.739   2.219  -0.242  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.552   1.408   0.200  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.828   0.665  -0.851  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.871  -0.156  -0.006  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.005  -0.206  -1.302  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.190   1.657   1.952  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.780   2.774  -0.698  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.296   0.974  -1.723  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.528  -1.007  -0.576  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -9.380  -0.501   0.882  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.025   0.454   0.277  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.619  -0.453  -0.450  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.631  -1.114  -1.752  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.597   0.336  -2.025  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.077   3.350  -0.833  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.453   3.672  -1.104  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.787   2.970  -2.383  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.814   3.580  -3.452  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.655   5.172  -1.259  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.892   6.002  -0.240  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.296   7.466  -0.296  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.454   8.295   0.559  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.817   9.486   1.025  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.008   9.985   0.723  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -11.989  10.178   1.795  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.377   3.985  -1.093  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.075   3.279  -0.318  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.325   5.451  -2.246  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.708   5.396  -1.162  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.100   5.621   0.748  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.834   5.922  -0.443  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.213   7.813  -1.316  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.322   7.554   0.030  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.569   7.948   0.797  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.636   9.466   0.143  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.280  10.880   1.076  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.090   9.805   2.024  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.263  11.074   2.146  1.00  3.52           H  
ATOM    455  N   TRP A  29     -14.014   1.667  -2.248  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.308   0.779  -3.364  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.959   1.515  -4.517  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.170   1.710  -4.540  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.225  -0.333  -2.880  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.964  -1.650  -3.543  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.097  -1.888  -4.569  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.577  -2.906  -3.232  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.129  -3.217  -4.914  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.031  -3.864  -4.109  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.532  -3.315  -2.298  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.411  -5.204  -4.077  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.908  -4.646  -2.268  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.348  -5.576  -3.153  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.979   1.282  -1.349  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.378   0.344  -3.705  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.086  -0.451  -1.817  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.249  -0.055  -3.076  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.480  -1.131  -5.031  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.595  -3.634  -5.622  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.976  -2.613  -1.607  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.987  -5.934  -4.752  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.646  -4.980  -1.554  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.672  -6.604  -3.094  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.099   1.976  -5.430  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.533   2.699  -6.646  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.945   2.302  -7.087  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.716   3.136  -7.558  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.573   2.412  -7.800  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.838   3.261  -9.034  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.942   2.856 -10.194  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.184   3.727 -11.416  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.602   3.670 -11.869  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.123   1.886  -5.239  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.513   3.758  -6.428  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.567   2.597  -7.470  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.664   1.373  -8.078  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.869   3.136  -9.329  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.653   4.297  -8.792  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.911   2.957  -9.892  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.145   1.827 -10.450  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.937   4.749 -11.169  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.544   3.387 -12.217  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.866   2.690 -12.096  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.730   4.257 -12.719  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -15.233   4.023 -11.120  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.264   1.020  -6.942  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.582   0.507  -7.294  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.237  -0.124  -6.070  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.597  -1.302  -6.079  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.475  -0.517  -8.426  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.949   0.092  -9.712  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.715   0.099  -9.904  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.771   0.563 -10.526  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.594   0.400  -6.586  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.186   1.341  -7.624  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.806  -1.309  -8.126  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.454  -0.934  -8.620  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.385   0.673  -5.014  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.975   0.188  -3.781  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.731   1.264  -3.030  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.110   2.287  -3.601  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.088   1.605  -5.075  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.650  -0.623  -4.009  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.181  -0.182  -3.143  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.949   1.029  -1.740  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.655   1.989  -0.912  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.084   2.068   0.492  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.728   2.592   1.402  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.629   0.191  -1.346  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.588   2.964  -1.373  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.694   1.701  -0.851  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.871   1.548   0.670  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.215   1.559   1.971  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.742   1.928   1.831  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.247   2.136   0.724  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.347   0.190   2.641  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.787  -0.165   2.954  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.510  -0.581   2.024  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.192  -0.025   4.127  1.00  1.40           O  
ATOM    535  H   ASP A  34     -18.404   1.152  -0.094  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.704   2.299   2.585  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.945  -0.567   1.981  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -17.786   0.191   3.564  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.046   2.006   2.960  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.631   2.352   2.961  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.892   1.624   4.079  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.064   1.937   5.257  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.456   3.864   3.122  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.325   4.844   1.875  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.495   1.825   3.813  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.214   2.049   2.012  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.828   4.161   4.090  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.405   4.105   3.055  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.177   6.123   2.185  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.065   0.652   3.703  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.305  -0.120   4.681  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.805   0.057   4.473  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.364   0.570   3.445  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.667  -1.600   4.592  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.163  -1.858   4.537  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.897  -1.265   5.723  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.006  -1.954   6.760  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.364  -0.113   5.615  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.962   0.454   2.749  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.564   0.246   5.663  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.215  -2.016   3.706  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.269  -2.108   5.459  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.558  -1.421   3.633  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.332  -2.925   4.524  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.030  -0.376   5.461  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.579  -0.260   5.410  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.939  -1.473   4.750  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.419  -2.599   4.885  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.010  -0.110   6.824  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.440   1.143   7.517  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.783   2.323   6.929  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.561   1.344   8.928  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.117   3.248   7.888  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -8.988   2.671   9.125  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.352   0.530  10.046  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.211   3.201  10.393  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.573   1.057  11.305  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -8.997   2.381  11.469  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.447  -0.777   6.247  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.333   0.621   4.839  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.333  -0.948   7.423  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.931  -0.110   6.769  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.788   2.490   5.863  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.402   4.170   7.716  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.025  -0.494   9.938  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.539   4.219  10.539  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.416   0.443  12.180  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.156   2.752  12.472  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.848  -1.228   4.036  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.107  -2.292   3.372  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.061  -2.860   4.317  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.705  -2.229   5.312  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.412  -1.788   2.092  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.601  -2.899   1.443  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.433  -1.238   1.118  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.543  -0.296   3.938  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.804  -3.073   3.102  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.738  -0.991   2.362  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.326  -2.606   0.443  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.193  -3.801   1.403  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.709  -3.079   2.023  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.864  -2.049   0.556  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.953  -0.546   0.443  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.213  -0.729   1.665  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.568  -4.048   4.006  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.582  -4.694   4.852  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.198  -4.085   4.712  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.489  -4.322   3.735  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.534  -6.195   4.567  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.550  -6.954   5.443  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.547  -8.438   5.114  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.627  -9.215   6.043  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.635 -10.673   5.740  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.885  -4.509   3.202  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.897  -4.541   5.862  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.518  -6.611   4.727  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.253  -6.345   3.536  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.558  -6.557   5.282  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.828  -6.823   6.478  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.551  -8.821   5.215  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.210  -8.570   4.097  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.621  -8.838   5.931  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.954  -9.065   7.061  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.009 -11.178   6.399  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.304 -10.838   4.768  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.598 -11.052   5.836  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.830  -3.294   5.714  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.525  -2.672   5.731  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.479  -3.474   6.524  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.193  -2.942   7.374  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.460  -3.119   6.439  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.170  -2.594   4.719  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.603  -1.684   6.158  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.507  -4.771   6.259  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.449  -5.669   6.903  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.329  -6.337   5.852  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.191  -7.151   6.181  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.750  -6.772   7.717  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.678  -7.304   8.799  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.554  -6.269   8.318  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.130  -5.136   5.608  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.069  -5.088   7.570  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.525  -7.587   7.044  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.538  -7.769   8.340  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.151  -8.032   9.398  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.003  -6.488   9.427  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.996  -7.047   8.923  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.236  -5.999   7.526  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.356  -5.404   8.933  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.109  -5.988   4.580  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.881  -6.563   3.497  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.288  -6.021   3.522  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.662  -5.159   2.734  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.187  -6.321   2.156  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.850  -7.582   1.423  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.595  -7.843   0.917  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.612  -8.657   1.108  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.597  -9.024   0.324  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.810  -9.538   0.426  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.426  -5.320   4.370  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.952  -7.608   3.673  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.260  -5.786   2.329  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.827  -5.728   1.525  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.184  -7.252   0.983  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.657  -8.796   1.350  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.247  -9.488  -0.163  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.062 -10.446   0.155  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.050  -6.597   4.442  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.442  -6.228   4.689  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.326  -6.351   3.461  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.211  -7.198   3.408  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.035  -7.085   5.834  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.515  -6.791   6.044  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.259  -6.861   7.122  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.641  -7.289   5.006  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.458  -5.205   5.000  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.937  -8.126   5.560  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.741  -6.824   7.100  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.745  -5.812   5.654  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       9.106  -7.532   5.526  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.228  -7.148   6.975  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.308  -5.818   7.395  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.689  -7.461   7.909  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.102  -5.474   2.498  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.908  -5.447   1.295  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.086  -4.508   1.500  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.335  -3.611   0.695  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.077  -5.028   0.093  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.369  -4.831   2.597  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.286  -6.441   1.125  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.710  -4.023   0.242  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.242  -5.704  -0.021  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.689  -5.058  -0.796  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.809  -4.731   2.597  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.969  -3.914   2.943  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.874  -3.736   1.734  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.602  -2.752   1.624  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.753  -4.556   4.090  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.036  -3.819   4.437  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.777  -4.455   5.597  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.574  -5.387   5.354  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.562  -4.022   6.749  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.562  -5.478   3.179  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.612  -2.945   3.258  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.127  -4.579   4.970  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.007  -5.568   3.814  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.682  -3.822   3.572  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.791  -2.800   4.699  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.821  -4.708   0.835  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.620  -4.659  -0.383  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.080  -3.594  -1.319  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.838  -2.822  -1.891  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.616  -6.015  -1.082  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.203  -7.114  -0.219  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      12.447  -7.716   0.572  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.419  -7.375  -0.335  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.230  -5.478   0.997  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.635  -4.398  -0.117  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.601  -6.279  -1.330  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.198  -5.944  -1.990  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.764  -3.541  -1.458  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.144  -2.554  -2.328  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.396  -1.158  -1.782  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.668  -0.245  -2.528  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.631  -2.793  -2.457  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.980  -1.709  -3.304  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.363  -4.167  -3.044  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.197  -4.163  -0.952  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.592  -2.638  -3.309  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.201  -2.759  -1.467  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.196  -0.740  -2.877  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.911  -1.862  -3.325  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.371  -1.754  -4.310  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       9.007  -4.890  -2.568  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.565  -4.151  -4.105  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.331  -4.437  -2.877  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.309  -1.054  -0.464  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.518   0.178   0.299  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.989   0.558   0.315  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.363   1.649  -0.116  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.021  -0.014   1.724  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.103  -1.841   0.014  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.943   0.968  -0.145  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.572  -0.815   2.194  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       8.970  -0.259   1.709  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.170   0.900   2.281  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.821  -0.350   0.816  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.255  -0.111   0.874  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.770   0.186  -0.525  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.741   0.919  -0.708  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.979  -1.327   1.454  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.481  -1.136   1.583  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.824  -0.129   2.669  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.434  -0.641   4.046  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.790   0.326   5.122  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.464  -1.206   1.137  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.430   0.748   1.506  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.578  -1.535   2.437  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.799  -2.179   0.815  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.937  -2.084   1.829  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.871  -0.781   0.639  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.888   0.055   2.653  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.295   0.792   2.472  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.367  -0.808   4.065  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.947  -1.574   4.229  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.546  -0.067   6.052  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.272   1.218   4.986  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.811   0.524   5.100  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.112  -0.407  -1.509  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.474  -0.209  -2.898  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.674   0.947  -3.497  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.067   1.524  -4.512  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.234  -1.491  -3.694  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.986  -1.508  -5.010  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.467  -0.948  -5.998  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.095  -2.082  -5.052  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.352  -0.986  -1.295  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.524   0.035  -2.933  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.554  -2.340  -3.102  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.178  -1.583  -3.902  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.545   1.283  -2.863  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.699   2.360  -3.346  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.315   3.709  -3.023  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.733   4.453  -3.909  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.297   2.319  -2.744  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.238   1.690  -3.637  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.584   0.896  -4.730  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.884   1.901  -3.391  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.614   0.338  -5.542  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.913   1.343  -4.198  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.282   0.565  -5.273  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.315   0.015  -6.082  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.280   0.797  -2.064  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.615   2.230  -4.391  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.340   1.762  -1.841  1.00  1.04           H  
ATOM    796  HB3 TYR A  51       9.980   3.328  -2.519  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.625   0.714  -4.939  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.592   2.508  -2.548  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.903  -0.274  -6.383  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.868   1.519  -3.987  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.573  -0.874  -6.329  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.365   4.004  -1.725  1.00  1.35           N  
ATOM    803  CA  GLU A  52      12.902   5.266  -1.242  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.413   5.189  -1.059  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.152   6.062  -1.515  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.236   5.660   0.081  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.690   4.827   1.270  1.00  1.43           C  
ATOM    808  CD  GLU A  52      11.974   5.203   2.553  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.112   6.364   2.993  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.281   4.333   3.121  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.039   3.345  -1.075  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.675   6.013  -1.979  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.460   6.695   0.288  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.167   5.547  -0.021  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.498   3.786   1.060  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.751   4.975   1.412  1.00  1.58           H  
ATOM    817  N   ASP A  53      14.862   4.137  -0.388  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.281   3.936  -0.132  1.00  1.48           C  
ATOM    819  C   ASP A  53      16.996   3.411  -1.374  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.214   3.533  -1.495  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.465   2.971   1.038  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.384   3.669   2.382  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.427   4.162   2.859  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      15.276   3.723   2.957  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.220   3.474  -0.058  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.707   4.892   0.132  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.688   2.222   1.002  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.430   2.492   0.958  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.234   2.827  -2.293  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.818   2.307  -3.514  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.017   3.385  -4.559  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.957   3.328  -5.353  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.270   2.746  -2.142  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.776   1.862  -3.284  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.168   1.548  -3.919  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.127   4.373  -4.559  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.205   5.473  -5.511  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.288   6.464  -5.094  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.322   6.582  -5.752  1.00  1.78           O  
ATOM    840  CB  LEU A  55      14.850   6.178  -5.616  1.00  1.67           C  
ATOM    841  CG  LEU A  55      14.637   6.998  -6.892  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.728   8.045  -7.046  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.594   6.086  -8.109  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.400   4.361  -3.901  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.463   5.059  -6.475  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.074   5.429  -5.562  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.745   6.840  -4.769  1.00  1.83           H  
ATOM    848  HG  LEU A  55      13.688   7.512  -6.825  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.681   7.556  -7.178  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.760   8.666  -6.163  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      15.517   8.660  -7.909  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.402   6.675  -8.994  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.806   5.358  -7.984  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.540   5.577  -8.211  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.047   7.173  -3.995  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.007   8.147  -3.489  1.00  1.80           C  
ATOM    857  C   GLU A  56      18.968   7.497  -2.503  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.102   7.938  -1.362  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.284   9.318  -2.829  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.413  10.112  -3.787  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.217  10.797  -4.874  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.449  10.167  -5.928  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      17.615  11.964  -4.673  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.206   7.038  -3.512  1.00  1.65           H  
ATOM    865  HA  GLU A  56      18.572   8.514  -4.326  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      16.661   8.934  -2.041  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.018   9.986  -2.404  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      15.708   9.440  -4.252  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      15.877  10.865  -3.226  1.00  2.08           H  
ATOM    870  N   TYR A  57      19.633   6.445  -2.959  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.586   5.717  -2.129  1.00  1.68           C  
ATOM    872  C   TYR A  57      21.893   6.493  -1.995  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.023   7.264  -1.021  1.00  2.23           O  
ATOM    874  CB  TYR A  57      20.856   4.334  -2.726  1.00  1.60           C  
ATOM    875  CG  TYR A  57      21.754   3.469  -1.870  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.241   2.743  -0.803  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.116   3.380  -2.130  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.061   1.952  -0.018  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      23.941   2.592  -1.351  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.403   1.875  -0.296  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.228   1.096   0.482  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.774   6.321  -2.862  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.475   6.150  -3.879  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.148   5.598  -1.150  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      19.918   3.815  -2.852  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.329   4.453  -3.690  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.185   2.800  -0.588  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      23.531   3.941  -2.956  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      21.643   1.394   0.806  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      24.997   2.537  -1.569  1.00  1.75           H  
ATOM    891  HH  TYR A  57      23.804   0.249   0.640  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      15
ATOM     21  N   GLN A   3       9.018   5.709  -3.388  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.077   6.012  -2.328  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.047   4.888  -1.306  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.153   3.711  -1.653  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.688   6.234  -2.908  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.605   7.410  -3.865  1.00  3.29           C  
ATOM     27  CD  GLN A   3       5.256   7.510  -4.550  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       5.043   6.929  -5.614  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.337   8.251  -3.943  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.696   5.260  -4.193  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.400   6.912  -1.846  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.402   5.348  -3.439  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.992   6.403  -2.099  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.779   8.322  -3.313  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.369   7.298  -4.621  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       4.577   8.686  -3.097  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.455   8.332  -4.363  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.899   5.260  -0.045  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.859   4.298   1.039  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.422   3.902   1.349  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.041   3.763   2.510  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.523   4.871   2.306  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.737   6.061   2.833  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.663   3.797   3.373  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.803   6.209   0.162  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.409   3.422   0.731  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.514   5.214   2.044  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.744   5.742   3.115  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       7.667   6.815   2.063  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.240   6.473   3.695  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.707   3.637   3.592  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       8.224   2.878   3.016  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.151   4.114   4.270  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.625   3.720   0.297  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.229   3.344   0.461  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.522   3.224  -0.896  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.975   3.782  -1.893  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.522   4.390   1.319  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.826   5.799   0.900  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.452   6.260  -0.351  1.00  1.24           C  
ATOM     61  CD2 PHE A   5       4.490   6.663   1.758  1.00  1.61           C  
ATOM     62  CE1 PHE A   5       3.735   7.555  -0.741  1.00  1.82           C  
ATOM     63  CE2 PHE A   5       4.774   7.959   1.373  1.00  2.16           C  
ATOM     64  CZ  PHE A   5       4.397   8.405   0.122  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.984   3.841  -0.605  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.200   2.383   0.972  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.459   4.245   1.248  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.830   4.272   2.345  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.934   5.596  -1.027  1.00  1.74           H  
ATOM     70  HD2 PHE A   5       4.785   6.315   2.736  1.00  2.18           H  
ATOM     71  HE1 PHE A   5       3.439   7.902  -1.721  1.00  2.46           H  
ATOM     72  HE2 PHE A   5       5.293   8.622   2.050  1.00  2.93           H  
ATOM     73  HZ  PHE A   5       4.619   9.418  -0.181  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.400   2.506  -0.907  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.604   2.294  -2.115  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.121   2.296  -1.771  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.275   1.764  -0.737  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.960   0.958  -2.767  1.00  0.35           C  
ATOM     79  CG  GLU A   6       2.908   1.087  -3.945  1.00  1.04           C  
ATOM     80  CD  GLU A   6       4.221   1.746  -3.577  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       4.983   1.154  -2.788  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.486   2.859  -4.079  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.088   2.115  -0.073  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.811   3.098  -2.805  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.414   0.318  -2.024  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.049   0.492  -3.115  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.113   0.102  -4.333  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.427   1.679  -4.709  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.703   2.867  -2.642  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.127   2.924  -2.394  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.840   1.696  -2.928  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.929   1.475  -4.135  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.716   4.195  -2.995  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.545   4.303  -4.495  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.493   3.777  -5.363  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.435   4.937  -5.042  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -3.340   3.878  -6.732  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -1.276   5.041  -6.410  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.231   4.510  -7.251  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.076   4.613  -8.614  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.349   3.270  -3.457  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.271   2.947  -1.333  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.766   4.226  -2.777  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.235   5.051  -2.544  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.360   3.282  -4.953  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.688   5.351  -4.382  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -4.089   3.461  -7.391  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.407   5.536  -6.817  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.890   4.938  -9.006  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.339   0.895  -1.997  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.063  -0.318  -2.329  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.560  -0.037  -2.341  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.349  -0.801  -1.782  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.724  -1.405  -1.317  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.216   1.132  -1.047  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.750  -0.647  -3.309  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.983  -1.067  -0.323  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.665  -1.616  -1.357  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.276  -2.301  -1.544  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.949   1.066  -2.984  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.342   1.461  -3.034  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.898   1.465  -4.440  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.161   1.432  -5.425  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.490   2.824  -2.356  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.673   4.020  -3.285  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.475   4.270  -4.180  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -5.554   4.996  -3.750  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -6.462   3.746  -5.313  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.284   1.632  -3.421  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.902   0.742  -2.478  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.331   2.789  -1.694  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.603   2.989  -1.773  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.533   3.840  -3.907  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.847   4.898  -2.688  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.221   1.499  -4.512  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.891   1.487  -5.776  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.404   2.862  -6.174  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.650   3.121  -7.351  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.034   0.471  -5.776  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.531   0.231  -7.195  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.591  -0.828  -5.115  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.751   1.519  -3.691  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.184   1.179  -6.486  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.832   0.881  -5.199  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.746  -0.230  -7.775  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.801   1.175  -7.643  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.392  -0.417  -7.174  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.256  -0.623  -4.106  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.781  -1.261  -5.681  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.417  -1.520  -5.084  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.558   3.746  -5.198  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.034   5.093  -5.477  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.377   6.131  -4.572  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.958   7.192  -5.036  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.551   5.160  -5.293  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.154   6.418  -5.885  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.330   6.469  -7.120  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.450   7.354  -5.113  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.365   3.483  -4.276  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.797   5.324  -6.503  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -13.004   4.308  -5.770  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.778   5.138  -4.238  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.286   5.821  -3.285  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.728   6.771  -2.317  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.171   6.071  -1.085  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.499   4.930  -0.822  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.805   7.768  -1.895  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.254   8.691  -3.016  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.349   9.645  -2.583  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -12.018  10.746  -2.093  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.539   9.294  -2.733  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.527   4.911  -2.993  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.926   7.307  -2.802  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.665   7.218  -1.544  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.422   8.373  -1.089  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.406   9.270  -3.350  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.623   8.089  -3.834  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.340   6.769  -0.319  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.761   6.192   0.893  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.850   7.189   2.053  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.546   8.200   1.959  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.280   5.787   0.673  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.383   7.020   0.557  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.171   4.961  -0.586  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.688   7.863  -0.661  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.114   7.688  -0.570  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.329   5.295   1.133  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.949   5.170   1.506  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.517   7.640   1.432  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.351   6.706   0.497  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.630   5.516  -1.339  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.157   4.737  -0.945  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.651   4.041  -0.372  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.784   8.344  -1.003  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.421   8.612  -0.406  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.080   7.228  -1.446  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.142   6.900   3.137  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.121   7.777   4.303  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.784   7.655   5.019  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.104   8.651   5.268  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.274   7.465   5.280  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.171   8.324   6.532  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.614   7.679   4.594  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.617   6.072   3.156  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.236   8.792   3.954  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.203   6.428   5.572  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.240   8.114   7.037  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.997   8.099   7.192  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.205   9.368   6.258  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.412   7.498   5.299  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.707   6.994   3.764  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.676   8.694   4.231  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.419   6.426   5.351  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.143   6.159   6.006  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.126   5.744   4.950  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.450   4.979   4.058  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.295   5.057   7.057  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.268   5.408   8.171  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -4.820   6.609   8.979  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -5.177   7.745   8.601  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -4.113   6.414   9.990  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.026   5.677   5.151  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.810   7.069   6.482  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.646   4.158   6.571  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.330   4.863   7.500  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.232   5.625   7.735  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.357   4.559   8.834  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.915   6.279   5.015  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.898   5.930   4.022  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.529   6.072   4.572  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.159   7.114   4.381  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -1.053   6.834   2.801  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.183   8.308   3.149  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.301   9.167   1.900  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.407  10.643   2.247  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -1.533  11.492   1.030  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.704   6.912   5.729  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.075   4.896   3.722  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.188   6.716   2.170  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.935   6.536   2.256  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.065   8.449   3.756  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.309   8.614   3.706  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.425   9.014   1.287  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -2.183   8.870   1.353  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.277  10.793   2.869  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.521  10.937   2.791  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -0.700  11.367   0.420  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.605  12.494   1.299  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.383  11.227   0.494  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.046   5.047   5.247  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.404   5.121   5.802  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.024   3.735   5.961  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.789   3.070   6.971  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.382   5.839   7.152  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.743   5.919   7.826  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.679   6.735   9.106  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.992   6.886   9.727  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       5.901   7.765   9.318  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       5.648   8.548   8.278  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       7.064   7.861   9.947  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.527   4.218   5.348  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.008   5.693   5.114  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       2.019   6.845   7.006  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.708   5.316   7.814  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       4.076   4.920   8.063  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.443   6.384   7.147  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.288   7.714   8.875  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.018   6.239   9.802  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.203   6.309  10.491  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       4.771   8.477   7.800  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       6.332   9.208   7.971  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       7.259   7.270  10.730  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       7.747   8.522   9.637  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.812   3.283   4.984  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.395   1.962   5.110  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.694   1.767   4.365  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.637   2.537   4.513  1.00  0.41           O  
ATOM    278  H   GLY A  18       4.010   3.844   4.201  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.571   1.763   6.155  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.689   1.248   4.745  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.723   0.696   3.574  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.875   0.316   2.788  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.520   0.311   1.292  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.091   1.325   0.759  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.293  -1.060   3.271  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.839  -1.067   4.679  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.074  -2.484   5.140  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.727  -2.524   6.512  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.892  -3.915   7.013  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.932   0.120   3.531  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.667   1.013   2.972  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.414  -1.692   3.245  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.044  -1.463   2.611  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.775  -0.528   4.699  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.129  -0.594   5.339  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.123  -2.990   5.183  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.715  -2.977   4.423  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.700  -2.059   6.447  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.110  -1.971   7.206  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.364  -3.909   7.939  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.467  -4.468   6.346  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.962  -4.370   7.113  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.691  -0.821   0.612  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.344  -0.904  -0.780  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.919  -1.336  -0.896  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.165  -0.869  -1.743  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.023  -1.610   1.057  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.483   0.055  -1.249  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.966  -1.638  -1.250  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.582  -2.273  -0.035  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.233  -2.794   0.057  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.851  -3.112   1.514  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.752  -3.594   1.770  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.086  -4.035  -0.822  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.405  -3.748  -2.149  1.00  0.88           C  
ATOM    316  CD  LYS A  21       0.970  -3.288  -1.949  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.165  -4.302  -1.153  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -1.259  -3.893  -1.011  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.285  -2.655   0.528  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.567  -2.025  -0.316  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.069  -4.436  -1.025  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.505  -4.774  -0.292  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.951  -2.971  -2.663  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.405  -4.644  -2.747  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       0.973  -2.349  -1.417  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       0.507  -3.154  -2.917  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       0.208  -5.256  -1.660  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.603  -4.399  -0.171  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -1.787  -4.615  -0.480  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -1.693  -3.781  -1.950  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.322  -2.989  -0.502  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.742  -2.800   2.473  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.480  -3.047   3.883  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.768  -1.866   4.521  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.664  -1.766   5.742  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.780  -3.287   4.633  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.557  -3.764   6.054  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.361  -4.983   6.248  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.575  -2.919   6.975  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.579  -2.388   2.235  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.868  -3.904   3.951  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.371  -4.014   4.113  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.317  -2.361   4.667  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.308  -0.969   3.683  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.614   0.214   4.109  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.120  -0.007   4.222  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.454  -0.853   3.540  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.856   1.319   3.087  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.326   0.869   1.736  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.206   2.611   3.539  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.468  -1.087   2.737  1.00  0.18           H  
ATOM    352  HA  VAL A  23       2.003   0.528   5.060  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.921   1.475   2.999  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.669   0.023   1.868  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       2.153   0.585   1.103  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.780   1.675   1.275  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.694   3.448   3.062  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.307   2.697   4.607  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.159   2.600   3.274  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.501   0.792   5.065  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -1.933   0.715   5.255  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.604   1.771   4.389  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.235   2.942   4.440  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.322   0.960   6.713  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.789  -0.070   7.694  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.165   0.245   9.129  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.431   1.019   9.779  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.193  -0.282   9.603  1.00  1.22           O  
ATOM    369  H   GLU A  24       0.015   1.461   5.556  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.256  -0.278   4.951  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -1.951   1.930   7.007  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -3.399   0.965   6.780  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -2.196  -1.037   7.437  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -0.712  -0.101   7.617  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.576   1.362   3.597  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.296   2.276   2.739  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.779   1.944   2.755  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.165   0.777   2.745  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.757   2.223   1.313  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.648   3.217   1.043  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.335   2.932   1.385  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.913   4.434   0.427  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.321   3.832   1.120  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.904   5.334   0.156  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.610   5.027   0.505  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.400   5.921   0.234  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.818   0.425   3.589  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.153   3.269   3.127  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.367   1.234   1.121  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.562   2.427   0.624  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.110   1.993   1.867  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.922   4.673   0.157  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.691   3.594   1.392  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.133   6.274  -0.324  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.141   5.456  -0.162  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.602   2.974   2.778  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.037   2.812   2.803  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.556   2.765   1.390  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.904   3.252   0.471  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.689   3.969   3.564  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.200   4.091   3.366  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.878   4.621   4.616  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.514   4.965   2.161  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.234   3.868   2.747  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.271   1.878   3.291  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.488   3.842   4.617  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.230   4.891   3.238  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.594   3.116   3.165  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.274   5.401   5.051  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.997   3.818   5.328  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.849   5.018   4.358  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.550   5.266   2.196  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.333   4.404   1.254  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.883   5.840   2.176  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.722   2.181   1.198  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.254   2.115  -0.136  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.759   2.266  -0.214  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.520   1.411   0.242  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.772   0.856  -0.901  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.588   0.190  -0.211  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.876  -0.168  -1.166  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.201   1.771   1.943  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.843   2.947  -0.668  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.427   1.221  -1.842  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.288  -0.682  -0.774  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.873  -0.105   0.787  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.763   0.886  -0.159  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.445  -1.056  -1.601  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.600   0.253  -1.848  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.363  -0.417  -0.237  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.167   3.376  -0.800  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.559   3.627  -1.060  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.823   2.959  -2.371  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.088   3.609  -3.382  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.861   5.119  -1.150  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.243   5.942  -0.032  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.675   7.397  -0.108  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.973   8.226   0.867  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.158   9.536   0.993  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.019  10.166   0.205  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.479  10.218   1.904  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.506   4.037  -1.074  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.158   3.157  -0.300  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.483   5.482  -2.091  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.931   5.260  -1.124  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.557   5.533   0.918  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.167   5.889  -0.111  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.468   7.771  -1.100  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.737   7.454   0.081  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.330   7.782   1.460  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.533   9.655  -0.484  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.156  11.152   0.302  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.828   9.745   2.499  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.617  11.204   1.998  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.720   1.634  -2.318  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -13.871   0.760  -3.461  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.736   1.377  -4.545  1.00  0.25           C  
ATOM    458  O   TRP A  29     -15.954   1.238  -4.541  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.480  -0.543  -2.993  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.735  -1.510  -4.104  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.041  -1.603  -5.275  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.747  -2.521  -4.150  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.562  -2.611  -6.052  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.609  -3.190  -5.382  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.754  -2.927  -3.271  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.443  -4.242  -5.754  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.580  -3.971  -3.641  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.420  -4.618  -4.872  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.525   1.222  -1.459  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -12.891   0.559  -3.856  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -13.808  -1.013  -2.287  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.412  -0.320  -2.501  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.204  -0.967  -5.541  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.237  -2.873  -6.939  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.892  -2.439  -2.317  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.333  -4.753  -6.699  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.364  -4.298  -2.974  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.089  -5.429  -5.120  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.062   2.109  -5.434  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.710   2.789  -6.574  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.979   2.071  -7.041  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.952   2.713  -7.439  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.739   2.898  -7.751  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.277   3.739  -8.898  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.256   3.887 -10.014  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.807   4.720 -11.160  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.251   6.067 -10.704  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.087   2.237  -5.282  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.976   3.784  -6.251  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.817   3.342  -7.409  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.534   1.907  -8.127  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.161   3.263  -9.294  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.531   4.719  -8.522  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.375   4.371  -9.620  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.997   2.906 -10.385  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.035   4.839 -11.906  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.649   4.201 -11.594  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -13.457   6.577 -10.267  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.016   5.973 -10.005  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.601   6.620 -11.512  1.00  2.83           H  
ATOM    501  N   ASP A  31     -15.960   0.744  -6.998  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.115  -0.051  -7.396  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.758  -0.689  -6.167  1.00  0.45           C  
ATOM    504  O   ASP A  31     -17.944  -1.905  -6.108  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -16.703  -1.131  -8.398  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.893  -1.879  -8.964  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.470  -1.408  -9.966  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.246  -2.940  -8.406  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.149   0.289  -6.691  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.830   0.611  -7.861  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.169  -0.670  -9.215  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.055  -1.841  -7.905  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.093   0.145  -5.185  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.693  -0.344  -3.959  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.620   0.668  -3.314  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.382   1.352  -3.997  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.929   1.105  -5.297  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.252  -1.242  -4.174  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.901  -0.580  -3.258  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.549   0.757  -1.990  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.382   1.692  -1.256  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.703   2.182   0.008  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.700   3.377   0.299  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.923   0.181  -1.505  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.599   2.539  -1.889  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.308   1.203  -0.989  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.128   1.249   0.760  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.428   1.579   1.995  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.920   1.481   1.790  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.458   0.889   0.814  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.871   0.643   3.121  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -18.208   0.972   4.444  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.733   1.841   5.171  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -17.162   0.362   4.753  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.173   0.311   0.474  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.680   2.595   2.259  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -19.940   0.721   3.247  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.618  -0.374   2.855  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.156   2.060   2.707  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.702   2.034   2.606  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.072   1.374   3.827  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.498   1.598   4.960  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.156   3.452   2.445  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.539   4.552   3.827  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.577   2.515   3.468  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.443   1.459   1.730  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.081   3.408   2.350  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.574   3.890   1.550  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -13.670   5.552   3.809  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.052   0.559   3.585  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.347  -0.132   4.655  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.841   0.057   4.493  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.377   0.536   3.459  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.702  -1.621   4.650  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -12.335  -2.349   5.933  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -12.844  -1.637   7.172  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.009  -1.870   7.555  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -12.076  -0.847   7.760  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.767   0.416   2.657  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.655   0.303   5.594  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.766  -1.725   4.496  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.182  -2.099   3.833  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -12.766  -3.339   5.906  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -11.260  -2.430   5.995  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.081  -0.322   5.513  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.631  -0.185   5.471  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.983  -1.420   4.859  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.446  -2.541   5.063  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.081   0.034   6.882  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.686   1.217   7.576  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.118   2.372   6.994  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.922   1.361   8.982  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.610   3.227   7.950  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.501   2.630   9.177  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.703   0.542  10.094  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.862   3.098  10.439  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.062   1.009  11.345  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.635   2.276  11.508  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.501  -0.692   6.316  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.393   0.675   4.863  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.280  -0.844   7.478  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.014   0.188   6.823  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.074   2.571   5.934  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.978   4.119   7.780  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.262  -0.437   9.989  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.305   4.072  10.582  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.900   0.390  12.216  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.899   2.600  12.505  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.906  -1.205   4.110  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.192  -2.307   3.482  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.134  -2.850   4.427  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.643  -2.137   5.302  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.518  -1.880   2.161  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.732  -3.039   1.563  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.553  -1.374   1.172  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.588  -0.286   3.974  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.905  -3.089   3.266  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.828  -1.076   2.375  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -5.393  -3.879   1.409  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.940  -3.325   2.241  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.307  -2.737   0.620  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.054  -2.214   0.718  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.063  -0.791   0.405  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.276  -0.760   1.687  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.785  -4.113   4.245  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.798  -4.753   5.096  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.422  -4.140   4.913  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.736  -4.397   3.922  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.751  -6.258   4.826  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.792  -7.012   5.732  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.833  -8.509   5.465  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -2.411  -8.835   4.042  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.538 -10.288   3.743  1.00  2.32           N  
ATOM    614  H   LYS A  39      -5.200  -4.627   3.521  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.102  -4.588   6.112  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.741  -6.667   4.965  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.447  -6.418   3.803  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.789  -6.654   5.556  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.066  -6.831   6.761  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.162  -9.006   6.151  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -3.841  -8.865   5.624  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.036  -8.279   3.359  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.381  -8.538   3.909  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.536 -10.577   3.796  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.991 -10.844   4.431  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.181 -10.490   2.788  1.00  2.87           H  
ATOM    627  N   GLY A  40      -2.026  -3.324   5.882  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.728  -2.691   5.831  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.333  -3.493   6.550  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.193  -2.936   7.228  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.627  -3.145   6.633  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.437  -2.588   4.798  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.791  -1.715   6.275  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.248  -4.807   6.425  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.230  -5.694   7.026  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.034  -6.388   5.931  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.819  -7.295   6.207  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.579  -6.774   7.908  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.574  -7.296   8.932  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.672  -6.242   8.593  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.493  -5.193   5.916  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.896  -5.102   7.636  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.294  -7.599   7.271  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.444  -7.684   8.423  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.116  -8.082   9.512  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.871  -6.490   9.588  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.407  -5.417   9.237  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.122  -7.028   9.182  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.376  -5.904   7.847  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.839  -5.952   4.683  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.540  -6.546   3.559  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.984  -6.113   3.559  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.406  -5.287   2.755  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.834  -6.197   2.249  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.252  -7.385   1.548  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.055  -7.791   1.718  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.802  -8.256   0.670  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.283  -8.859   0.976  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.828  -9.162   0.331  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.226  -5.203   4.517  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.530  -7.605   3.694  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.022  -5.514   2.464  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.537  -5.721   1.581  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.718  -7.358   2.296  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.819  -8.238   0.304  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.219  -9.393   0.906  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.965  -9.968  -0.210  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.726  -6.748   4.459  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.141  -6.472   4.675  1.00  0.44           C  
ATOM    670  C   VAL A  43       6.987  -6.630   3.420  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.730  -7.599   3.270  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.713  -7.380   5.787  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.188  -7.090   6.028  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       5.917  -7.212   7.073  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.288  -7.423   5.022  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.226  -5.458   5.005  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.620  -8.407   5.466  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.328  -6.029   6.165  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.765  -7.424   5.179  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.517  -7.615   6.913  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.973  -6.185   7.401  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.328  -7.856   7.837  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       4.886  -7.478   6.896  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.860  -5.666   2.519  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.650  -5.646   1.306  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.899  -4.817   1.535  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.234  -3.934   0.745  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.841  -5.108   0.137  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.213  -4.948   2.675  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.948  -6.658   1.089  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.882  -5.605   0.105  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.374  -5.294  -0.782  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.693  -4.045   0.260  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.584  -5.119   2.632  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.803  -4.408   3.003  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.738  -4.306   1.811  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.555  -3.389   1.719  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.503  -5.119   4.163  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.783  -4.433   4.614  1.00  1.27           C  
ATOM    700  CD  GLU A  45      12.541  -3.019   5.104  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.501  -2.098   4.261  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      12.393  -2.833   6.331  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.268  -5.853   3.195  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.524  -3.413   3.312  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.828  -5.162   5.005  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.748  -6.126   3.859  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.218  -5.007   5.418  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.471  -4.399   3.782  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.611  -5.260   0.902  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.426  -5.273  -0.300  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.955  -4.198  -1.266  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.762  -3.431  -1.790  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.367  -6.641  -0.972  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.852  -7.754  -0.063  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.071  -7.815   0.201  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.013  -8.563   0.385  1.00  2.48           O  
ATOM    717  H   ASP A  46      10.953  -5.977   1.049  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.446  -5.061  -0.017  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.346  -6.849  -1.254  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.986  -6.625  -1.856  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.642  -4.128  -1.483  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.084  -3.137  -2.391  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.470  -1.737  -1.933  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.913  -0.929  -2.719  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.550  -3.252  -2.477  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.976  -2.170  -3.380  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.152  -4.632  -2.979  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.037  -4.740  -1.005  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.493  -3.311  -3.374  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.142  -3.122  -1.485  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.254  -2.374  -4.403  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.370  -1.209  -3.084  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.900  -2.162  -3.294  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.581  -5.386  -2.336  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.516  -4.767  -3.986  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.075  -4.722  -2.971  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.298  -1.503  -0.643  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.610  -0.242   0.032  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.110  -0.003   0.080  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.605   1.006  -0.423  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.054  -0.268   1.447  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.946  -2.208  -0.124  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.134   0.567  -0.490  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       8.975  -0.257   1.410  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.404   0.598   1.988  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.388  -1.165   1.949  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.832  -0.939   0.689  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.277  -0.822   0.802  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.884  -0.619  -0.577  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.891   0.068  -0.735  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.868  -2.066   1.469  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.370  -1.985   1.686  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.872  -3.141   2.536  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.538  -4.483   1.905  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.019  -5.622   2.734  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.384  -1.732   1.057  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.495   0.045   1.410  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.394  -2.205   2.429  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.662  -2.925   0.847  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.865  -2.016   0.728  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.602  -1.056   2.186  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.945  -3.061   2.638  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.411  -3.086   3.512  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.467  -4.558   1.794  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.005  -4.534   0.932  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.758  -6.524   2.288  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.592  -5.581   3.681  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.054  -5.582   2.831  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.267  -1.236  -1.574  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.731  -1.110  -2.941  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.025   0.046  -3.647  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.512   0.559  -4.654  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.538  -2.438  -3.696  1.00  0.94           C  
ATOM    774  CG  ASP A  50      13.205  -2.575  -4.426  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.891  -1.707  -5.268  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.490  -3.565  -4.172  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.483  -1.793  -1.381  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.787  -0.888  -2.903  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.326  -2.539  -4.420  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.612  -3.245  -2.979  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.871   0.451  -3.120  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.117   1.531  -3.724  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.814   2.856  -3.496  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.225   3.540  -4.433  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.697   1.631  -3.178  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.641   0.979  -4.055  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.983   0.034  -5.021  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.299   1.311  -3.916  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       9.020  -0.553  -5.819  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.331   0.724  -4.711  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.697  -0.205  -5.659  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.736  -0.790  -6.451  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.523   0.014  -2.317  1.00  0.96           H  
ATOM    794  HA  TYR A  51      12.058   1.312  -4.757  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.671   1.163  -2.225  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.433   2.674  -3.066  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.019  -0.241  -5.145  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.012   2.038  -3.170  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.306  -1.283  -6.561  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.294   0.997  -4.586  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.906  -1.731  -6.519  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.933   3.202  -2.221  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.553   4.452  -1.819  1.00  1.51           C  
ATOM    804  C   GLU A  52      15.047   4.278  -1.564  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.868   5.044  -2.067  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.871   5.009  -0.566  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.155   4.210   0.694  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.393   4.729   1.897  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.798   5.771   2.451  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.391   4.093   2.286  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.610   2.582  -1.533  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.418   5.147  -2.624  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.209   6.022  -0.407  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.803   5.017  -0.728  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.875   3.181   0.526  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.213   4.263   0.909  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.385   3.265  -0.777  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.773   2.986  -0.436  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.519   2.367  -1.614  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.741   2.475  -1.711  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.832   2.059   0.776  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.071   2.814   2.070  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.249   3.039   2.415  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.080   3.178   2.736  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.683   2.684  -0.419  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.245   3.923  -0.182  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.890   1.532   0.860  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.632   1.345   0.641  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.780   1.717  -2.507  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.398   1.098  -3.665  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.045   2.115  -4.583  1.00  1.49           C  
ATOM    832  O   GLY A  54      19.185   1.937  -5.013  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.811   1.658  -2.378  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.152   0.401  -3.327  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.645   0.557  -4.216  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.316   3.185  -4.884  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.824   4.238  -5.756  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.823   5.119  -5.011  1.00  1.70           C  
ATOM    839  O   LEU A  55      20.029   5.050  -5.256  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.671   5.087  -6.291  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.659   4.337  -7.160  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.679   5.309  -7.796  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.372   3.519  -8.228  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.414   3.270  -4.509  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.328   3.766  -6.586  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      16.143   5.513  -5.449  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      17.086   5.893  -6.879  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.096   3.656  -6.537  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.215   5.994  -8.436  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.169   5.863  -7.023  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.956   4.760  -8.382  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.640   3.052  -8.871  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.976   2.758  -7.756  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.004   4.169  -8.816  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.315   5.947  -4.104  1.00  1.70           N  
ATOM    856  CA  GLU A  56      19.165   6.832  -3.319  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.856   6.060  -2.202  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.657   6.343  -1.021  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.348   7.979  -2.732  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.865   8.979  -3.769  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.104  10.136  -3.152  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.749  11.135  -2.768  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.862  10.043  -3.051  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.346   5.963  -3.961  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.915   7.238  -3.975  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.487   7.567  -2.235  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.953   8.506  -2.009  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.722   9.373  -4.296  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      17.216   8.471  -4.467  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.666   5.082  -2.587  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.388   4.261  -1.623  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.669   4.953  -1.171  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.710   4.757  -1.831  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.716   2.897  -2.233  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.536   2.008  -1.325  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.949   1.356  -0.249  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.894   1.821  -1.545  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.693   0.542   0.584  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.646   1.008  -0.718  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.046   0.373   0.342  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.785  -0.439   1.172  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.619   5.684  -0.160  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.782   4.909  -3.545  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.748   4.117  -0.766  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.795   2.381  -2.459  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.273   3.044  -3.146  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.894   1.492  -0.064  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.366   2.321  -2.378  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.219   0.043   1.416  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.701   0.875  -0.905  1.00  1.75           H  
ATOM    891  HH  TYR A  57      25.619  -0.009   1.375  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      16
ATOM     21  N   GLN A   3      10.794   7.217   0.603  1.00  1.94           N  
ATOM     22  CA  GLN A   3       9.517   7.134   1.294  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.376   7.254   0.291  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.128   8.332  -0.247  1.00  1.83           O  
ATOM     25  CB  GLN A   3       9.422   8.239   2.334  1.00  2.43           C  
ATOM     26  CG  GLN A   3       8.071   8.322   3.020  1.00  3.29           C  
ATOM     27  CD  GLN A   3       7.953   9.526   3.932  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       8.293   9.461   5.113  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.466  10.637   3.390  1.00  4.45           N  
ATOM     30  H   GLN A   3      11.101   8.088   0.274  1.00  2.39           H  
ATOM     31  HA  GLN A   3       9.461   6.182   1.785  1.00  1.62           H  
ATOM     32  HB2 GLN A   3      10.176   8.072   3.089  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       9.615   9.174   1.848  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       7.299   8.384   2.265  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.928   7.428   3.607  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.213  10.616   2.443  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.380  11.431   3.958  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.680   6.150   0.042  1.00  0.52           N  
ATOM     39  CA  VAL A   4       6.593   6.158  -0.927  1.00  1.23           C  
ATOM     40  C   VAL A   4       5.418   5.279  -0.509  1.00  1.08           C  
ATOM     41  O   VAL A   4       4.286   5.750  -0.402  1.00  1.66           O  
ATOM     42  CB  VAL A   4       7.094   5.686  -2.306  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       5.972   5.727  -3.333  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.276   6.529  -2.762  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.901   5.321   0.514  1.00  0.66           H  
ATOM     46  HA  VAL A   4       6.246   7.171  -1.028  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.429   4.660  -2.210  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       5.165   5.087  -3.011  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.345   5.383  -4.287  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       5.611   6.741  -3.431  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.090   6.416  -2.061  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       7.981   7.567  -2.807  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.595   6.201  -3.740  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.693   4.004  -0.275  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.647   3.050   0.083  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.745   2.833  -1.133  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.164   3.082  -2.264  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.815   3.537   1.280  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.496   4.550   2.155  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       5.664   4.236   2.828  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       3.953   5.815   2.314  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.281   5.168   3.642  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.563   6.748   3.127  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       5.728   6.424   3.793  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.620   3.697  -0.345  1.00  0.40           H  
ATOM     66  HA  PHE A   5       5.125   2.110   0.341  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.903   3.979   0.922  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.570   2.687   1.893  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       6.097   3.253   2.710  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.041   6.068   1.793  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       7.193   4.912   4.161  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       4.129   7.731   3.242  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       6.205   7.152   4.431  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.515   2.376  -0.915  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.596   2.135  -2.028  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.144   2.269  -1.610  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.217   1.957  -0.477  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.814   0.749  -2.627  1.00  0.35           C  
ATOM     79  CG  GLU A   6       2.977   0.694  -3.596  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.278  -0.715  -4.067  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.387  -1.339  -4.681  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       4.405  -1.195  -3.821  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.209   2.231   0.005  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.803   2.875  -2.787  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       1.995   0.047  -1.829  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       0.920   0.455  -3.156  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       2.735   1.302  -4.454  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       3.853   1.092  -3.108  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.690   2.719  -2.539  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.099   2.869  -2.273  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.888   1.716  -2.864  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.143   1.661  -4.066  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.597   4.206  -2.812  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.222   4.463  -4.253  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.037   4.032  -5.292  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.054   5.144  -4.575  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.698   4.270  -6.610  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.709   5.386  -5.891  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.533   4.948  -6.904  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.193   5.189  -8.216  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.349   2.970  -3.418  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.231   2.846  -1.215  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.664   4.228  -2.738  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.182   5.003  -2.213  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.947   3.502  -5.059  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.409   5.486  -3.778  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.345   3.926  -7.405  1.00  2.60           H  
ATOM    108  HE2 TYR A   7       0.204   5.917  -6.120  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -0.255   5.026  -8.339  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.278   0.796  -1.995  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.039  -0.371  -2.409  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.529  -0.073  -2.362  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.300  -0.803  -1.739  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.705  -1.562  -1.522  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.054   0.913  -1.046  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.758  -0.614  -3.423  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.778  -2.008  -1.851  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.496  -2.292  -1.587  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.602  -1.237  -0.494  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.931   1.004  -3.029  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.322   1.401  -3.052  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.891   1.350  -4.447  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.166   1.211  -5.432  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.464   2.787  -2.421  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.509   3.959  -3.393  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.247   4.097  -4.221  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.120   3.380  -5.235  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.390   4.930  -3.859  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.276   1.551  -3.507  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.874   0.699  -2.463  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.362   2.810  -1.841  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.626   2.934  -1.762  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.345   3.820  -4.058  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.652   4.863  -2.828  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.205   1.451  -4.520  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.874   1.395  -5.785  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.383   2.757  -6.232  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.681   2.954  -7.408  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.014   0.380  -5.751  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.538   0.117  -7.154  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.548  -0.907  -5.083  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.734   1.550  -3.702  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.164   1.062  -6.486  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.802   0.792  -5.161  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.791  -0.416  -7.722  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.754   1.057  -7.638  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.439  -0.475  -7.100  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.326  -0.712  -4.042  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.658  -1.267  -5.578  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.323  -1.654  -5.152  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.461   3.699  -5.303  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.929   5.038  -5.630  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.262   6.098  -4.760  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.845   7.145  -5.254  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.446   5.123  -5.455  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.023   6.401  -6.029  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.322   6.426  -7.241  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.180   7.378  -5.265  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.212   3.487  -4.382  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.685   5.232  -6.663  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.910   4.286  -5.949  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.680   5.087  -4.401  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.165   5.822  -3.464  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.590   6.784  -2.520  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.007   6.089  -1.297  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.227   4.909  -1.094  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.662   7.782  -2.083  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.097   8.733  -3.185  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -10.000   9.698  -3.589  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.881  10.765  -2.951  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.259   9.388  -4.546  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.428   4.927  -3.146  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.801   7.318  -3.028  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.530   7.234  -1.746  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.277   8.367  -1.262  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.381   8.154  -4.050  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.947   9.302  -2.838  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.253   6.823  -0.487  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.673   6.258   0.730  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.766   7.276   1.872  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.439   8.299   1.746  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.192   5.841   0.528  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.296   7.071   0.370  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.071   4.967  -0.698  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.598   7.863  -0.884  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.078   7.760  -0.712  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.251   5.372   0.984  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.863   5.258   1.387  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.436   7.723   1.218  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.264   6.756   0.325  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -7.053   4.694  -1.032  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.513   4.076  -0.452  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.560   5.508  -1.480  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.983   7.198  -1.646  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.695   8.334  -1.238  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.336   8.618  -0.661  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.091   6.992   2.978  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.088   7.891   4.128  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.774   7.767   4.880  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.036   8.740   5.035  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.265   7.607   5.085  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.186   8.491   6.324  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.590   7.812   4.366  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.578   6.158   3.024  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.183   8.901   3.760  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.207   6.576   5.401  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.011   8.262   6.983  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.237   9.529   6.030  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.254   8.308   6.837  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.403   7.684   5.066  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.683   7.089   3.571  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.625   8.810   3.952  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.489   6.563   5.349  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.247   6.304   6.064  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.193   5.811   5.081  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.478   4.977   4.238  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.467   5.271   7.169  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.251   5.063   8.055  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.834   6.329   8.778  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -2.044   7.109   8.204  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -3.299   6.543   9.917  1.00  2.07           O  
ATOM    222  H   GLU A  15      -6.129   5.830   5.207  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.915   7.233   6.503  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.288   5.596   7.792  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.722   4.324   6.717  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.480   4.307   8.790  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.427   4.730   7.441  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.984   6.341   5.174  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.915   5.937   4.262  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.456   6.069   4.928  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.069   7.135   4.882  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.960   6.813   3.011  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.195   8.285   3.316  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.208   9.127   2.050  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.200   9.443   1.572  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       0.192  10.209   0.295  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.805   7.014   5.861  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.090   4.901   3.980  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.021   6.721   2.485  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.758   6.468   2.372  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.146   8.392   3.815  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.405   8.639   3.963  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.726   8.584   1.274  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.726  10.054   2.251  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       0.699  10.029   2.329  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       0.735   8.518   1.424  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -0.275  11.129   0.434  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -0.321   9.678  -0.437  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       1.166  10.374  -0.029  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.938   4.994   5.547  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.230   5.040   6.232  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.866   3.661   6.327  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.620   2.933   7.289  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.067   5.631   7.634  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.698   7.105   7.639  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.633   7.656   9.054  1.00  1.68           C  
ATOM    257  NE  ARG A  17       1.336   9.086   9.075  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       1.389   9.833  10.172  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       1.722   9.287  11.334  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       1.107  11.127  10.109  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.447   4.142   5.496  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.882   5.683   5.659  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.291   5.087   8.152  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       2.997   5.512   8.171  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.443   7.655   7.083  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       0.733   7.227   7.170  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.861   7.130   9.596  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.586   7.489   9.535  1.00  2.14           H  
ATOM    269  HE  ARG A  17       1.086   9.509   8.227  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.934   8.311  11.385  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       1.762   9.851  12.159  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       0.856  11.542   9.234  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.148  11.688  10.936  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.678   3.287   5.345  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.300   1.982   5.406  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.647   1.890   4.719  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.510   2.752   4.881  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.848   3.884   4.589  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.431   1.722   6.438  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.637   1.264   4.960  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.811   0.817   3.956  1.00  0.30           N  
ATOM    282  CA  LYS A  19       7.045   0.536   3.239  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.870   0.782   1.739  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.098   1.885   1.242  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.429  -0.915   3.516  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.048  -1.146   4.880  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.215  -2.630   5.141  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.747  -2.902   6.539  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.070  -2.258   6.767  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.066   0.185   3.868  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.810   1.173   3.608  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.527  -1.509   3.455  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.121  -1.250   2.760  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.017  -0.669   4.915  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.404  -0.724   5.638  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.253  -3.108   5.032  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.904  -3.034   4.415  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.041  -2.518   7.260  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.848  -3.969   6.670  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.994  -1.228   6.640  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.769  -2.629   6.093  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.401  -2.453   7.734  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.473  -0.264   1.040  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.219  -0.204  -0.370  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.875  -0.814  -0.618  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.061  -0.301  -1.376  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.338  -1.102   1.498  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.230   0.819  -0.696  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.968  -0.772  -0.895  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.677  -1.939   0.045  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.424  -2.667   0.006  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.976  -3.059   1.424  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.878  -3.578   1.605  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.552  -3.908  -0.878  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.114  -3.675  -2.314  1.00  0.88           C  
ATOM    316  CD  LYS A  21       1.618  -3.892  -2.487  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.812  -2.989  -1.568  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -0.653  -3.206  -1.715  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.426  -2.313   0.553  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.684  -2.008  -0.418  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.585  -4.221  -0.887  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.947  -4.699  -0.462  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.353  -2.659  -2.589  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.647  -4.358  -2.957  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.349  -3.678  -3.510  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       1.384  -4.921  -2.258  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       1.096  -3.192  -0.546  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       1.041  -1.960  -1.806  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.879  -4.214  -1.589  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -0.967  -2.905  -2.660  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.167  -2.656  -0.998  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.821  -2.784   2.432  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.506  -3.103   3.813  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.757  -1.967   4.487  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.571  -1.958   5.702  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.782  -3.387   4.590  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.510  -3.910   5.986  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.371  -5.141   6.144  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.435  -3.088   6.924  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.663  -2.358   2.247  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.897  -3.965   3.810  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.370  -4.112   4.059  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.338  -2.475   4.670  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.345  -1.008   3.687  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.616   0.136   4.169  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.120  -0.123   4.176  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.382  -0.963   3.431  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.889   1.339   3.272  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.412   1.052   1.858  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.224   2.576   3.835  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.563  -1.055   2.746  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.948   0.367   5.167  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.954   1.502   3.243  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.254   0.750   1.252  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.966   1.940   1.442  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.681   0.258   1.874  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.193   2.608   3.514  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.739   3.456   3.481  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.265   2.539   4.911  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.582   0.640   4.986  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.022   0.506   5.094  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.710   1.678   4.408  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.468   2.837   4.744  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.450   0.436   6.559  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.951   1.602   7.395  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.334   1.477   8.856  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.582   0.827   9.613  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.384   2.030   9.245  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.121   1.324   5.509  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.305  -0.413   4.598  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.529   0.425   6.603  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.072  -0.478   6.991  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.875   1.646   7.323  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.376   2.515   7.004  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.565   1.368   3.447  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.291   2.376   2.705  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.779   2.062   2.711  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.173   0.903   2.683  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.776   2.450   1.270  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.622   3.412   1.078  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.365   3.145   1.607  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.786   4.581   0.343  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.309   4.019   1.410  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.735   5.452   0.138  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.500   5.166   0.673  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.550   6.030   0.468  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.723   0.431   3.240  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.126   3.324   3.182  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.442   1.468   0.968  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.581   2.764   0.623  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.218   2.244   2.185  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.752   4.803  -0.075  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.661   3.799   1.827  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.885   6.354  -0.436  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.223   6.930   0.445  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.597   3.097   2.728  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.035   2.932   2.742  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.541   2.855   1.327  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.875   3.307   0.400  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.698   4.110   3.464  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.202   4.260   3.212  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.905   4.833   4.431  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.461   5.118   1.982  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.231   3.991   2.706  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.273   2.012   3.251  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.538   3.993   4.524  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.211   5.018   3.144  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.610   3.290   3.019  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.262   5.551   4.914  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.136   4.034   5.121  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.820   5.317   4.124  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.273   4.534   1.092  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.811   5.976   1.995  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.490   5.446   1.984  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.708   2.271   1.148  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.247   2.179  -0.181  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.748   2.358  -0.247  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.523   1.552   0.268  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.790   0.893  -0.924  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.660   0.184  -0.191  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.925  -0.087  -1.228  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.185   1.874   1.902  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.826   2.995  -0.732  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.399   1.236  -1.854  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.011  -0.154   0.773  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.835   0.869  -0.054  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.330  -0.664  -0.773  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.511  -1.021  -1.575  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.566   0.329  -1.991  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.500  -0.258  -0.334  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.137   3.444  -0.882  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.525   3.711  -1.141  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.802   2.995  -2.424  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.072   3.608  -3.457  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.798   5.201  -1.290  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.202   6.047  -0.176  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.651   7.497  -0.274  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -15.103   7.626  -0.219  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -15.736   8.793  -0.138  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.042   9.923  -0.094  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -17.061   8.831  -0.099  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.464   4.079  -1.191  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.127   3.282  -0.360  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.380   5.526  -2.229  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.865   5.361  -1.305  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.520   5.647   0.776  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.125   6.006  -0.243  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.219   8.049   0.547  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -13.296   7.906  -1.209  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -15.635   6.804  -0.247  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.043   9.897  -0.122  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.518  10.800  -0.033  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -17.587   7.981  -0.130  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.535   9.709  -0.035  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.706   1.670  -2.322  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -13.862   0.757  -3.432  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.724   1.336  -4.532  1.00  0.25           C  
ATOM    458  O   TRP A  29     -15.944   1.215  -4.514  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.468  -0.533  -2.922  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.716  -1.533  -4.007  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.990  -1.679  -5.154  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.748  -2.523  -4.053  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.511  -2.699  -5.914  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.589  -3.233  -5.258  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.790  -2.880  -3.192  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.436  -4.276  -5.624  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.630  -3.917  -3.558  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.447  -4.605  -4.764  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.516   1.287  -1.446  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -12.885   0.545  -3.822  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -13.797  -0.978  -2.200  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.403  -0.297  -2.444  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.133  -1.070  -5.414  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.165  -2.997  -6.781  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.947  -2.362  -2.258  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.308  -4.817  -6.551  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.441  -4.206  -2.907  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.127  -5.407  -5.010  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.044   2.022  -5.454  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.694   2.661  -6.619  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.973   1.934  -7.046  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.945   2.564  -7.461  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.734   2.713  -7.810  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.290   3.473  -9.003  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.267   3.584 -10.122  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.802   4.398 -11.288  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -12.793   4.544 -12.373  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.063   2.142  -5.312  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.949   3.671  -6.337  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.820   3.188  -7.504  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.518   1.703  -8.125  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.160   2.953  -9.377  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.572   4.467  -8.685  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.378   4.064  -9.738  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.019   2.591 -10.469  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.676   3.905 -11.686  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.076   5.380 -10.929  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -11.941   5.017 -12.009  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -13.186   5.111 -13.153  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.526   3.609 -12.741  1.00  2.83           H  
ATOM    501  N   ASP A  31     -15.960   0.610  -6.944  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.120  -0.201  -7.295  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.724  -0.824  -6.041  1.00  0.45           C  
ATOM    504  O   ASP A  31     -17.883  -2.041  -5.952  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -16.724  -1.297  -8.286  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.134  -0.735  -9.564  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -16.911  -0.432 -10.493  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -14.895  -0.600  -9.636  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.147   0.165  -6.624  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.852   0.446  -7.755  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -15.990  -1.941  -7.826  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.599  -1.878  -8.539  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.060   0.024  -5.073  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.626  -0.451  -3.824  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.586   0.544  -3.201  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.126   1.413  -3.886  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.921   0.985  -5.208  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.150  -1.378  -4.005  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.818  -0.633  -3.126  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.798   0.412  -1.896  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.692   1.311  -1.192  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.267   1.537   0.246  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.076   1.930   1.086  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.341  -0.303  -1.406  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.708   2.262  -1.705  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.688   0.894  -1.202  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.993   1.283   0.529  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.455   1.457   1.873  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.984   1.856   1.820  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.437   2.100   0.745  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.617   0.168   2.679  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.068  -0.251   2.816  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.738   0.224   3.757  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.534  -1.054   1.980  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.397   0.972  -0.184  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.014   2.246   2.355  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.078  -0.627   2.187  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.209   0.316   3.669  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.350   1.920   2.985  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.941   2.291   3.067  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.244   1.539   4.196  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.780   1.416   5.297  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.803   3.798   3.281  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.644   4.802   2.035  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.839   1.714   3.809  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.474   2.025   2.130  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.218   4.058   4.244  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.756   4.063   3.265  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.398   5.689   2.667  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.044   1.040   3.915  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.269   0.302   4.906  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.773   0.478   4.665  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.361   1.124   3.701  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.631  -1.183   4.870  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.091  -1.462   5.190  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.411  -2.944   5.206  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.038  -3.622   6.186  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.032  -3.427   4.237  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.671   1.169   3.018  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.514   0.700   5.880  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.422  -1.569   3.884  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.021  -1.709   5.590  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.318  -1.051   6.163  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.707  -0.983   4.444  1.00  1.74           H  
ATOM    565  N   TRP A  37      -9.964  -0.099   5.548  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.515  -0.004   5.436  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.927  -1.248   4.780  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.456  -2.349   4.929  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -7.894   0.174   6.820  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.414   1.371   7.557  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.842   2.545   7.010  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.558   1.512   8.976  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.245   3.408   8.001  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.080   2.797   9.216  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.296   0.677  10.065  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.345   3.265  10.500  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.560   1.143  11.339  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.080   2.426  11.547  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.351  -0.600   6.294  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.281   0.858   4.831  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.102  -0.703   7.416  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.827   0.283   6.713  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.858   2.751   5.952  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.594   4.313   7.860  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -7.895  -0.316   9.923  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.748   4.251  10.677  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.364   0.512  12.193  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.271   2.749  12.561  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.828  -1.063   4.055  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.157  -2.177   3.402  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.131  -2.783   4.344  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.697  -2.142   5.303  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.452  -1.754   2.095  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.686  -2.929   1.498  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.459  -1.218   1.093  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.467  -0.155   3.953  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.902  -2.923   3.164  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.747  -0.968   2.323  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.383  -2.689   0.494  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.321  -3.801   1.482  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.812  -3.130   2.100  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.237  -0.683   1.616  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.893  -2.042   0.547  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.962  -0.551   0.404  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.744  -4.016   4.068  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.781  -4.705   4.903  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.392  -4.100   4.795  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.679  -4.304   3.813  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.741  -6.193   4.552  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.755  -6.990   5.388  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.834  -8.473   5.068  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.821  -9.270   5.873  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.928 -10.731   5.606  1.00  2.32           N  
ATOM    614  H   LYS A  39      -5.124  -4.479   3.293  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.110  -4.593   5.917  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.725  -6.612   4.698  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.465  -6.298   3.512  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.755  -6.639   5.181  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.983  -6.842   6.433  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.825  -8.829   5.303  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.637  -8.615   4.016  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.828  -8.938   5.610  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.995  -9.091   6.924  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.786 -10.920   4.593  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -2.870 -11.077   5.883  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.208 -11.248   6.148  1.00  2.87           H  
ATOM    627  N   GLY A  40      -2.021  -3.353   5.828  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.714  -2.733   5.874  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.326  -3.611   6.542  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.177  -3.125   7.284  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.654  -3.204   6.556  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.394  -2.532   4.867  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.785  -1.802   6.414  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.242  -4.912   6.291  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.196  -5.862   6.841  1.00  0.39           C  
ATOM    636  C   VAL A  41       1.992  -6.523   5.719  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.804  -7.413   5.966  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.506  -6.967   7.659  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.495  -7.620   8.612  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.693  -6.415   8.417  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.480  -5.243   5.720  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.874  -5.326   7.488  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.157  -7.724   6.972  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.902  -6.872   9.277  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.295  -8.072   8.046  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       0.990  -8.379   9.191  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.168  -7.213   8.967  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.397  -5.991   7.717  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.363  -5.649   9.104  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.755  -6.083   4.483  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.447  -6.635   3.336  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.896  -6.224   3.367  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.330  -5.340   2.632  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.758  -6.199   2.042  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.066  -7.322   1.334  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.366  -7.700   0.043  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.081  -8.154   1.748  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.596  -8.715  -0.307  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -0.191  -9.009   0.710  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.115  -5.364   4.340  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.413  -7.701   3.415  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.010  -5.452   2.280  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.489  -5.774   1.370  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       2.042  -7.285  -0.533  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.398  -8.148   2.717  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       0.611  -9.221  -1.260  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.889  -9.696   0.705  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.629  -6.919   4.225  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.048  -6.669   4.441  1.00  0.44           C  
ATOM    670  C   VAL A  43       6.876  -6.769   3.173  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.594  -7.744   2.955  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.632  -7.632   5.495  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.098  -7.318   5.759  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       5.827  -7.567   6.783  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.180  -7.612   4.756  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.146  -5.672   4.817  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.568  -8.638   5.107  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.662  -7.443   4.846  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.480  -7.990   6.512  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.191  -6.300   6.103  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.789  -6.546   7.133  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.296  -8.187   7.533  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       4.825  -7.922   6.599  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.764  -5.744   2.342  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.538  -5.661   1.126  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.820  -4.911   1.420  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.154  -3.928   0.759  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.742  -4.987   0.021  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.138  -5.024   2.554  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.789  -6.662   0.817  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.800  -5.499  -0.105  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.301  -5.029  -0.901  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.560  -3.956   0.285  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.532  -5.395   2.431  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.786  -4.792   2.855  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.702  -4.577   1.661  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.617  -3.762   1.710  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.480  -5.671   3.897  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.802  -5.104   4.385  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.488  -6.006   5.392  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      13.188  -5.885   6.598  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.328  -6.830   4.975  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.208  -6.190   2.896  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.557  -3.832   3.297  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.825  -5.786   4.748  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.668  -6.642   3.463  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.457  -4.972   3.538  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.619  -4.145   4.849  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.468  -5.336   0.600  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.257  -5.195  -0.614  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.947  -3.864  -1.288  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.852  -3.091  -1.599  1.00  0.75           O  
ATOM    713  CB  ASP A  46      11.966  -6.345  -1.579  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.302  -7.700  -0.985  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.502  -8.038  -0.919  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      11.363  -8.423  -0.588  1.00  2.48           O  
ATOM    717  H   ASP A  46      10.761  -6.018   0.643  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.302  -5.213  -0.343  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      10.918  -6.335  -1.834  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.553  -6.210  -2.475  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.658  -3.592  -1.479  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.218  -2.355  -2.122  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.729  -1.128  -1.371  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.971  -0.090  -1.967  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.684  -2.285  -2.191  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.240  -1.045  -2.949  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.109  -3.543  -2.831  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.982  -4.232  -1.162  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.604  -2.341  -3.129  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.310  -2.216  -1.180  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.172  -1.081  -3.103  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.742  -1.009  -3.906  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.491  -0.168  -2.377  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.416  -3.593  -3.865  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.030  -3.513  -2.779  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.468  -4.415  -2.309  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.895  -1.298  -0.063  1.00  0.68           N  
ATOM    738  CA  ALA A  48      11.366  -0.270   0.868  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.881  -0.278   0.925  1.00  0.86           C  
ATOM    740  O   ALA A  48      13.537   0.725   0.647  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.799  -0.531   2.255  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.723  -2.165   0.286  1.00  0.62           H  
ATOM    743  HA  ALA A  48      11.016   0.695   0.547  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      11.280   0.119   2.969  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.977  -1.560   2.528  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.737  -0.338   2.251  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.430  -1.433   1.289  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.870  -1.602   1.374  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.499  -1.217   0.046  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.634  -0.750  -0.015  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.226  -3.048   1.728  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.720  -3.282   1.897  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.028  -4.739   2.209  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.447  -5.160   3.549  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.114  -4.468   4.687  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.848  -2.192   1.500  1.00  0.72           H  
ATOM    757  HA  LYS A  49      15.235  -0.945   2.147  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.735  -3.313   2.651  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.870  -3.697   0.940  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.223  -3.009   0.982  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.081  -2.665   2.707  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.606  -5.361   1.435  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.100  -4.872   2.235  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.395  -4.919   3.563  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.572  -6.226   3.663  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.044  -3.437   4.571  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.119  -4.734   4.726  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.662  -4.737   5.584  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.751  -1.439  -1.026  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.220  -1.087  -2.348  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.779   0.327  -2.693  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.407   1.003  -3.509  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.738  -2.105  -3.393  1.00  0.94           C  
ATOM    774  CG  ASP A  50      13.328  -1.863  -3.923  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      13.020  -0.721  -4.325  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.542  -2.832  -3.965  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.866  -1.845  -0.921  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.302  -1.106  -2.320  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.414  -2.087  -4.229  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.760  -3.088  -2.942  1.00  1.14           H  
ATOM    781  N   TYR A  51      13.690   0.776  -2.070  1.00  1.07           N  
ATOM    782  CA  TYR A  51      13.194   2.115  -2.325  1.00  1.22           C  
ATOM    783  C   TYR A  51      14.174   3.146  -1.812  1.00  1.37           C  
ATOM    784  O   TYR A  51      14.773   3.912  -2.566  1.00  1.51           O  
ATOM    785  CB  TYR A  51      11.862   2.384  -1.644  1.00  1.20           C  
ATOM    786  CG  TYR A  51      10.694   2.523  -2.597  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      10.851   3.117  -3.842  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       9.435   2.044  -2.254  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       9.788   3.233  -4.718  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       8.368   2.157  -3.123  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       8.548   2.806  -4.344  1.00  1.57           C  
ATOM    792  OH  TYR A  51       7.488   2.862  -5.223  1.00  1.77           O  
ATOM    793  H   TYR A  51      13.217   0.196  -1.438  1.00  0.96           H  
ATOM    794  HA  TYR A  51      13.064   2.200  -3.375  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.668   1.589  -0.981  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      11.927   3.302  -1.075  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.823   3.495  -4.125  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       9.296   1.578  -1.290  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.931   3.697  -5.682  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       7.398   1.779  -2.836  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.702   3.124  -4.739  1.00  2.04           H  
ATOM    802  N   GLU A  52      14.319   3.134  -0.492  1.00  1.35           N  
ATOM    803  CA  GLU A  52      15.172   4.077   0.197  1.00  1.51           C  
ATOM    804  C   GLU A  52      16.593   3.551   0.343  1.00  1.55           C  
ATOM    805  O   GLU A  52      17.560   4.233   0.003  1.00  1.70           O  
ATOM    806  CB  GLU A  52      14.593   4.415   1.574  1.00  1.52           C  
ATOM    807  CG  GLU A  52      14.553   3.236   2.535  1.00  1.43           C  
ATOM    808  CD  GLU A  52      13.895   3.581   3.856  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      14.602   4.073   4.761  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      12.673   3.360   3.985  1.00  1.20           O  
ATOM    811  H   GLU A  52      13.848   2.446   0.027  1.00  1.23           H  
ATOM    812  HA  GLU A  52      15.185   4.967  -0.393  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      15.191   5.194   2.021  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.584   4.779   1.446  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      14.003   2.430   2.075  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      15.565   2.914   2.729  1.00  1.58           H  
ATOM    817  N   ASP A  53      16.705   2.334   0.850  1.00  1.43           N  
ATOM    818  CA  ASP A  53      17.998   1.705   1.061  1.00  1.48           C  
ATOM    819  C   ASP A  53      18.577   1.166  -0.253  1.00  1.47           C  
ATOM    820  O   ASP A  53      19.736   0.753  -0.301  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.843   0.596   2.109  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.982  -0.410   2.113  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.935  -1.363   1.307  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.921  -0.242   2.921  1.00  1.84           O  
ATOM    825  H   ASP A  53      15.893   1.838   1.084  1.00  1.31           H  
ATOM    826  HA  ASP A  53      18.668   2.457   1.449  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      17.799   1.051   3.088  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      16.916   0.074   1.926  1.00  1.52           H  
ATOM    829  N   GLY A  54      17.772   1.167  -1.313  1.00  1.36           N  
ATOM    830  CA  GLY A  54      18.245   0.692  -2.600  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.854   1.805  -3.428  1.00  1.49           C  
ATOM    832  O   GLY A  54      19.844   1.597  -4.131  1.00  1.61           O  
ATOM    833  H   GLY A  54      16.851   1.489  -1.224  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.992  -0.072  -2.437  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.418   0.262  -3.143  1.00  1.32           H  
ATOM    836  N   LEU A  55      18.260   2.992  -3.346  1.00  1.49           N  
ATOM    837  CA  LEU A  55      18.754   4.148  -4.085  1.00  1.63           C  
ATOM    838  C   LEU A  55      19.858   4.850  -3.302  1.00  1.70           C  
ATOM    839  O   LEU A  55      21.005   4.906  -3.741  1.00  1.78           O  
ATOM    840  CB  LEU A  55      17.610   5.124  -4.374  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.488   4.564  -5.249  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.341   5.558  -5.351  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      17.015   4.214  -6.632  1.00  2.34           C  
ATOM    844  H   LEU A  55      17.471   3.092  -2.774  1.00  1.42           H  
ATOM    845  HA  LEU A  55      19.160   3.795  -5.021  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      17.184   5.437  -3.431  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      18.022   5.991  -4.868  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.106   3.660  -4.797  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.702   6.483  -5.778  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.941   5.749  -4.365  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.566   5.149  -5.981  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      17.396   5.105  -7.109  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.214   3.801  -7.228  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.808   3.487  -6.542  1.00  2.66           H  
ATOM    855  N   GLU A  56      19.501   5.387  -2.138  1.00  1.70           N  
ATOM    856  CA  GLU A  56      20.466   6.073  -1.288  1.00  1.80           C  
ATOM    857  C   GLU A  56      21.112   5.098  -0.314  1.00  1.75           C  
ATOM    858  O   GLU A  56      21.031   5.269   0.903  1.00  1.78           O  
ATOM    859  CB  GLU A  56      19.794   7.208  -0.519  1.00  1.87           C  
ATOM    860  CG  GLU A  56      19.318   8.350  -1.402  1.00  1.94           C  
ATOM    861  CD  GLU A  56      18.265   7.914  -2.400  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.076   7.859  -2.023  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.629   7.632  -3.561  1.00  2.95           O  
ATOM    864  H   GLU A  56      18.568   5.319  -1.845  1.00  1.65           H  
ATOM    865  HA  GLU A  56      21.229   6.484  -1.922  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.943   6.810   0.005  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      20.495   7.606   0.200  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.900   9.123  -0.776  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      20.166   8.746  -1.942  1.00  2.08           H  
ATOM    870  N   TYR A  57      21.755   4.073  -0.861  1.00  1.71           N  
ATOM    871  CA  TYR A  57      22.415   3.059  -0.047  1.00  1.68           C  
ATOM    872  C   TYR A  57      23.764   3.560   0.458  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.800   4.161   1.551  1.00  2.23           O  
ATOM    874  CB  TYR A  57      22.600   1.772  -0.851  1.00  1.60           C  
ATOM    875  CG  TYR A  57      23.283   0.666  -0.077  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.554  -0.184   0.745  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      24.657   0.476  -0.166  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.175  -1.194   1.456  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      25.285  -0.532   0.541  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.541  -1.369   1.342  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.161  -2.367   2.057  1.00  1.69           O  
ATOM    882  OXT TYR A  57      24.774   3.347  -0.246  1.00  2.06           O  
ATOM    883  H   TYR A  57      21.788   4.001  -1.837  1.00  1.71           H  
ATOM    884  HA  TYR A  57      21.781   2.854   0.803  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.632   1.408  -1.163  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      23.197   1.984  -1.726  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.487  -0.049   0.824  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      25.238   1.129  -0.800  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.592  -1.844   2.089  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      26.353  -0.665   0.460  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.669  -3.184   1.952  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      17
ATOM     21  N   GLN A   3       9.204   5.997  -2.967  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.183   6.169  -1.951  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.111   4.930  -1.078  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.186   3.803  -1.569  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.831   6.448  -2.594  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.765   7.783  -3.318  1.00  3.29           C  
ATOM     27  CD  GLN A   3       5.447   7.994  -4.038  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.490   8.514  -3.465  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       5.393   7.592  -5.303  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.946   5.662  -3.842  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.460   7.005  -1.344  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.628   5.670  -3.302  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.070   6.439  -1.828  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.895   8.576  -2.598  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.565   7.824  -4.043  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       6.195   7.188  -5.694  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       4.553   7.715  -5.791  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.965   5.145   0.221  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.920   4.052   1.168  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.478   3.681   1.489  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.123   3.453   2.644  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.684   4.424   2.460  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.924   5.465   3.272  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.970   3.186   3.291  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.860   6.060   0.549  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.409   3.202   0.715  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.630   4.857   2.173  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.511   6.209   2.606  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.598   5.941   3.966  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.124   4.987   3.817  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.084   2.585   3.347  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.273   3.481   4.284  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.762   2.617   2.827  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.650   3.616   0.450  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.243   3.280   0.623  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.516   3.220  -0.724  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.911   3.883  -1.685  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.583   4.325   1.518  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.018   5.727   1.205  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.897   6.504   0.468  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.453   5.182   2.403  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.184   6.732   0.916  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.738   5.407   2.857  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.839   8.316   0.620  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.993   3.797  -0.449  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.188   2.309   1.109  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.513   4.273   1.393  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.833   4.120   2.545  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.569   6.932  -0.466  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.776   4.575   2.985  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.859   7.340   0.333  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       6.064   4.979   3.793  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       5.158   9.323   0.393  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.454   2.423  -0.781  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.652   2.275  -1.997  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.165   2.343  -1.683  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.282   1.845  -0.654  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.960   0.948  -2.680  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.021   1.066  -3.753  1.00  1.04           C  
ATOM     80  CD  GLU A   6       4.281   1.740  -3.251  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       4.819   1.295  -2.215  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.730   2.714  -3.892  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.208   1.913   0.012  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.906   3.082  -2.665  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.296   0.240  -1.936  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.055   0.573  -3.136  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.271   0.077  -4.104  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.617   1.647  -4.568  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.613   2.937  -2.578  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.033   3.054  -2.353  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.795   1.855  -2.899  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.973   1.710  -4.109  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.560   4.350  -2.961  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.504   4.390  -4.471  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.344   4.775  -5.131  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.611   4.047  -5.237  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.288   4.816  -6.512  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.563   4.085  -6.617  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.400   4.469  -7.249  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.350   4.509  -8.625  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.227   3.315  -3.391  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.180   3.084  -1.296  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.584   4.478  -2.665  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -1.976   5.177  -2.584  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.473   5.046  -4.551  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.520   3.745  -4.738  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.377   5.118  -7.007  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.434   3.813  -7.194  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -1.539   4.091  -8.926  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.238   0.995  -1.986  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.007  -0.187  -2.358  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.488   0.167  -2.367  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.303  -0.497  -1.729  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.730  -1.339  -1.392  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.050   1.168  -1.034  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.707  -0.488  -3.352  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.942  -1.960  -1.791  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.624  -1.931  -1.270  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.428  -0.950  -0.429  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.825   1.222  -3.106  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.183   1.714  -3.178  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.796   1.554  -4.550  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.108   1.426  -5.564  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.169   3.175  -2.710  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.958   4.174  -3.542  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.354   4.408  -4.916  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.350   5.144  -5.003  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.886   3.858  -5.902  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.136   1.696  -3.609  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.779   1.145  -2.501  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.559   3.211  -1.708  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.140   3.506  -2.685  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.957   3.806  -3.657  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.982   5.112  -3.017  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.118   1.565  -4.545  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.887   1.439  -5.750  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.312   2.808  -6.256  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.385   3.046  -7.461  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.094   0.533  -5.527  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.901   0.387  -6.809  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.627  -0.821  -5.007  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.588   1.653  -3.691  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.268   0.986  -6.472  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.708   0.984  -4.777  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.661  -0.554  -7.280  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.657   1.196  -7.482  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.955   0.417  -6.582  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.239  -0.707  -4.005  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.850  -1.204  -5.652  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.455  -1.513  -4.994  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.596   3.706  -5.320  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.972   5.071  -5.663  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.330   6.097  -4.725  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.904   7.164  -5.167  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.489   5.237  -5.616  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.938   6.592  -6.126  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.042   6.756  -7.359  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.187   7.488  -5.293  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.597   3.430  -4.385  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.632   5.263  -6.670  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.948   4.475  -6.220  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.822   5.130  -4.594  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.258   5.777  -3.431  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.718   6.732  -2.452  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.175   6.051  -1.200  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.583   4.956  -0.861  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.802   7.730  -2.058  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.166   8.705  -3.166  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.242   9.688  -2.745  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.890  10.755  -2.200  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.436   9.390  -2.960  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.495   4.866  -3.146  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.908   7.266  -2.928  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.693   7.180  -1.784  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.462   8.294  -1.205  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.283   9.261  -3.443  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.522   8.146  -4.019  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.278   6.734  -0.495  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.687   6.193   0.728  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.778   7.226   1.854  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.455   8.245   1.721  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.200   5.791   0.512  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.306   7.033   0.406  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.070   4.973  -0.756  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.595   7.867  -0.823  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.013   7.627  -0.797  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.248   5.309   1.005  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.871   5.171   1.346  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.460   7.656   1.275  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.273   6.729   0.366  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.174   5.268  -1.283  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.928   5.147  -1.382  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.007   3.925  -0.507  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.359   8.595  -0.592  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.940   7.223  -1.622  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.695   8.375  -1.134  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.094   6.956   2.957  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.078   7.871   4.092  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.760   7.749   4.845  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.103   8.746   5.139  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.259   7.616   5.053  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.157   8.503   6.287  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.581   7.848   4.337  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.585   6.121   3.011  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.165   8.875   3.705  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.222   6.585   5.373  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.226   8.304   6.797  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.984   8.294   6.950  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.189   9.541   5.988  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.620   8.863   3.973  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.397   7.679   5.024  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.664   7.164   3.505  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.387   6.516   5.155  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.136   6.249   5.854  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.068   5.826   4.852  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.354   5.092   3.915  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.333   5.156   6.906  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.054   4.771   7.630  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.432   5.939   8.371  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -1.628   6.670   7.756  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -2.750   6.121   9.564  1.00  2.07           O  
ATOM    222  H   GLU A  15      -5.969   5.765   4.908  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.821   7.159   6.340  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.046   5.503   7.639  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.727   4.274   6.422  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.278   3.991   8.343  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.342   4.402   6.906  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.848   6.309   5.025  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.771   5.958   4.104  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.604   5.995   4.783  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.280   7.023   4.753  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.774   6.929   2.928  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.868   8.388   3.347  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.709   9.321   2.158  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.697   9.255   1.586  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       1.716   9.743   2.555  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.669   6.916   5.769  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.972   4.955   3.735  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.138   6.797   2.370  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.616   6.705   2.291  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.832   8.561   3.801  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.087   8.597   4.065  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.413   9.036   1.392  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.911  10.333   2.478  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       0.920   8.230   1.332  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       0.738   9.863   0.695  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       1.519  10.732   2.812  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       2.665   9.690   2.133  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       1.698   9.163   3.416  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.021   4.886   5.391  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.324   4.836   6.063  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.865   3.410   6.107  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.561   2.664   7.038  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.207   5.391   7.484  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.534   5.462   8.222  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.370   6.069   9.606  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.649   6.209  10.296  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.775   6.722  11.516  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       3.704   7.145  12.173  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.972   6.814  12.078  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.462   4.079   5.364  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.010   5.451   5.501  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.792   6.387   7.436  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.538   4.760   8.050  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.933   4.465   8.324  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.220   6.070   7.650  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.918   7.045   9.506  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.724   5.431  10.190  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.454   5.904   9.828  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.799   7.077  11.751  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.801   7.531  13.090  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       6.782   6.498  11.585  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       6.066   7.200  12.996  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.666   3.017   5.113  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.178   1.661   5.113  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.507   1.481   4.414  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.469   2.195   4.683  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.915   3.644   4.399  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.285   1.336   6.135  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.456   1.031   4.632  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.539   0.484   3.529  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.716   0.122   2.759  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.391   0.143   1.257  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.984   1.168   0.730  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.128  -1.260   3.233  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.633  -1.274   4.661  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.930  -2.685   5.110  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.408  -2.720   6.553  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.674  -1.959   6.736  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.733  -0.058   3.404  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.505   0.819   2.962  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.254  -1.900   3.173  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.900  -1.651   2.591  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.538  -0.688   4.719  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.880  -0.848   5.307  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.030  -3.269   5.022  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.695  -3.097   4.472  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.644  -2.288   7.181  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.570  -3.748   6.840  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.537  -0.965   6.461  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.427  -2.370   6.150  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.970  -1.992   7.733  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.571  -0.977   0.566  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.247  -1.034  -0.832  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.819  -1.457  -0.962  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.069  -0.975  -1.807  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.885  -1.773   1.008  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.394  -0.067  -1.282  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.871  -1.765  -1.311  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.476  -2.398  -0.104  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.129  -2.918  -0.013  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.755  -3.241   1.446  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.680  -3.777   1.699  1.00  0.32           O  
ATOM    314  CB  LYS A  21       2.979  -4.151  -0.902  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.118  -3.835  -2.383  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.538  -4.073  -2.872  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.686  -3.731  -4.346  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.306  -2.320  -4.630  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.177  -2.784   0.460  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.462  -2.147  -0.375  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.743  -4.866  -0.634  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.008  -4.590  -0.735  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.442  -4.463  -2.943  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.862  -2.798  -2.543  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       5.213  -3.456  -2.301  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       4.788  -5.114  -2.727  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.716  -3.881  -4.636  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.052  -4.389  -4.921  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       4.878  -1.671  -4.052  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       3.300  -2.169  -4.409  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.464  -2.101  -5.635  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.625  -2.875   2.407  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.363  -3.117   3.820  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.574  -1.978   4.430  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.404  -1.902   5.644  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.661  -3.238   4.599  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.445  -3.683   6.034  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.270  -2.806   6.906  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.454  -4.904   6.287  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.449  -2.436   2.168  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.813  -4.013   3.900  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.317  -3.932   4.115  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.124  -2.273   4.615  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.111  -1.093   3.583  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.357   0.047   4.013  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.123  -0.263   4.094  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.638  -1.109   3.363  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.583   1.207   3.046  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.931   0.927   1.700  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.068   2.497   3.646  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.308  -1.191   2.642  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.711   0.344   4.986  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.653   1.303   2.891  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.774   1.855   1.191  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.016   0.432   1.837  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.582   0.301   1.108  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.149   2.440   4.718  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.034   2.636   3.373  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.655   3.327   3.282  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.805   0.455   4.957  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.227   0.258   5.135  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.991   1.443   4.569  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.111   2.486   5.211  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.575   0.069   6.606  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.902   1.073   7.529  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.288   0.879   8.983  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.701  -0.007   9.639  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.177   1.613   9.463  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.343   1.156   5.459  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.499  -0.640   4.590  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.644   0.169   6.719  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.282  -0.924   6.908  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.833   0.963   7.439  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.188   2.069   7.225  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.503   1.273   3.364  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.247   2.319   2.694  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.738   2.012   2.735  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.138   0.854   2.744  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.791   2.442   1.242  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.649   3.414   1.033  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.368   3.105   1.467  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.852   4.645   0.429  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.320   3.991   1.304  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.810   5.539   0.264  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.557   5.195   0.595  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.490   6.100   0.550  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.396   0.413   2.922  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.050   3.249   3.202  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.467   1.472   0.894  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.624   2.774   0.640  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.195   2.157   1.933  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.843   4.905   0.086  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.668   3.727   1.650  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.986   6.490  -0.210  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.187   6.984   0.767  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.554   3.048   2.748  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.991   2.884   2.772  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.491   2.803   1.352  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.824   3.269   0.436  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.653   4.058   3.493  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.162   4.175   3.277  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.845   4.749   4.506  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.465   5.017   2.045  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.186   3.944   2.722  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.225   1.962   3.282  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.463   3.961   4.551  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.191   4.970   3.147  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.562   3.193   3.104  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.895   3.990   5.273  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.843   5.069   4.248  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.279   5.590   4.872  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.501   5.319   2.061  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.274   4.431   1.155  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.833   5.892   2.042  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.649   2.211   1.147  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.156   2.117  -0.199  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.663   2.274  -0.301  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.430   1.417   0.138  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.671   0.834  -0.925  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.520   0.167  -0.190  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.782  -0.179  -1.210  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.144   1.818   1.892  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.722   2.933  -0.743  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.290   1.175  -1.861  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.837  -0.108   0.805  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.687   0.851  -0.126  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.217  -0.718  -0.728  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.490   0.251  -1.904  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.285  -0.427  -0.290  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.353  -1.069  -1.641  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.070   3.393  -0.871  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.468   3.635  -1.127  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.770   2.958  -2.430  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.890   3.601  -3.472  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.771   5.120  -1.227  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.125   5.954  -0.133  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.639   7.385  -0.140  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -13.076   8.173   0.954  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.254   9.483   1.086  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.966  10.152   0.190  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.718  10.126   2.114  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.411   4.073  -1.123  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.057   3.177  -0.353  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.416   5.465  -2.183  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.841   5.263  -1.179  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.347   5.508   0.825  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.055   5.965  -0.287  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.374   7.847  -1.078  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.715   7.367  -0.041  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.542   7.700   1.625  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.370   9.670  -0.588  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.097  11.138   0.290  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.179   9.625   2.791  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.853  11.112   2.213  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.870   1.638  -2.340  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.111   0.763  -3.478  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.856   1.464  -4.593  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.081   1.506  -4.606  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.907  -0.441  -3.005  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.702  -1.662  -3.851  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.875  -1.777  -4.931  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.338  -2.937  -3.693  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.954  -3.046  -5.452  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.846  -3.776  -4.710  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.275  -3.450  -2.792  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.257  -5.100  -4.850  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.683  -4.765  -2.932  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.175  -5.575  -3.953  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.769   1.230  -1.457  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.155   0.423  -3.850  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.609  -0.666  -1.996  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.958  -0.195  -3.018  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.252  -0.979  -5.310  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.453  -3.375  -6.228  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.678  -2.841  -1.997  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.875  -5.737  -5.632  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.405  -5.179  -2.245  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.522  -6.596  -4.025  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.074   2.073  -5.489  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.611   2.784  -6.666  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.944   2.193  -7.142  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.826   2.918  -7.600  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.605   2.747  -7.819  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.983   3.659  -8.976  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.920   3.661 -10.062  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.314   4.561 -11.221  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.582   5.955 -10.774  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.092   2.090  -5.316  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.774   3.813  -6.380  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.635   3.046  -7.451  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.542   1.736  -8.192  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.914   3.317  -9.401  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.105   4.665  -8.603  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.990   4.016  -9.643  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.791   2.652 -10.428  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.510   4.572 -11.942  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.206   4.162 -11.683  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -12.740   6.349 -10.306  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.376   5.969 -10.103  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -13.823   6.554 -11.590  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.072   0.873  -7.036  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.299   0.184  -7.423  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.890  -0.542  -6.216  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.125  -1.750  -6.256  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.022  -0.811  -8.551  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.283  -1.496  -9.040  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.935  -0.954  -9.958  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.621  -2.572  -8.504  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.319   0.347  -6.695  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.004   0.925  -7.767  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.575  -0.287  -9.383  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.337  -1.567  -8.196  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.129   0.211  -5.144  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.669  -0.364  -3.926  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.664   0.552  -3.239  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.473   1.209  -3.895  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.934   1.170  -5.182  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.158  -1.298  -4.164  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.851  -0.557  -3.243  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.599   0.592  -1.911  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.500   1.435  -1.147  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.879   1.914   0.152  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.976   3.092   0.497  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.934   0.044  -1.446  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.766   2.295  -1.745  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.396   0.876  -0.922  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.240   0.998   0.875  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.602   1.331   2.143  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.122   1.645   1.942  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.636   1.701   0.812  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.755   0.176   3.135  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.207  -0.158   3.412  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.804  -0.917   2.619  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.749   0.339   4.421  1.00  1.40           O  
ATOM    535  H   ASP A  34     -19.198   0.075   0.546  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.092   2.206   2.542  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.273  -0.702   2.733  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.282   0.446   4.067  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.410   1.848   3.046  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.985   2.158   2.992  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.242   1.511   4.158  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.610   1.696   5.318  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.772   3.673   3.016  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.622   4.557   1.687  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.853   1.792   3.917  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.595   1.762   2.066  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.135   4.065   3.953  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.716   3.882   2.928  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.624   5.238   2.225  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.197   0.752   3.843  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.401   0.082   4.868  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.909   0.308   4.633  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.516   0.976   3.677  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.711  -1.416   4.890  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.158  -1.731   5.232  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.461  -3.215   5.173  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.022  -3.948   6.084  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.136  -3.646   4.215  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.954   0.639   2.899  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.670   0.509   5.822  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.495  -1.833   3.920  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.080  -1.891   5.626  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.364  -1.377   6.231  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.800  -1.219   4.530  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.083  -0.253   5.513  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.636  -0.102   5.414  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.978  -1.330   4.789  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.476  -2.448   4.913  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.044   0.135   6.803  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.605   1.340   7.491  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.046   2.489   6.902  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.782   1.519   8.901  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.488   3.370   7.858  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.335   2.799   9.094  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.526   0.721  10.021  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.637   3.297  10.359  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.826   1.218  11.275  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.377   2.494  11.436  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.456  -0.777   6.252  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.432   0.757   4.795  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.243  -0.727   7.423  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.978   0.265   6.713  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.043   2.664   5.836  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.853   4.263   7.683  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.102  -0.267   9.917  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.063   4.280  10.499  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.634   0.614  12.151  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.595   2.842  12.436  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.851  -1.102   4.119  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.095  -2.180   3.491  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.084  -2.744   4.480  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.767  -2.107   5.485  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.367  -1.693   2.219  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.425  -2.760   1.673  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.377  -1.286   1.161  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.522  -0.180   4.038  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.789  -2.960   3.213  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.781  -0.828   2.474  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.630  -2.936   2.382  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.003  -2.423   0.741  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.972  -3.677   1.509  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.887  -0.691   0.405  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -7.163  -0.707   1.621  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.798  -2.170   0.707  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.578  -3.936   4.197  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.623  -4.572   5.086  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.220  -4.008   4.941  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.508  -4.300   3.978  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.617  -6.086   4.866  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.739  -6.844   5.847  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.815  -8.345   5.615  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.981  -9.109   6.631  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.057 -10.581   6.418  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.861  -4.401   3.382  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.949  -4.366   6.083  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.627  -6.455   4.961  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.262  -6.290   3.867  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.715  -6.523   5.723  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.068  -6.627   6.853  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.844  -8.660   5.700  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.449  -8.565   4.623  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.952  -8.795   6.542  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.343  -8.878   7.622  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.693 -10.826   5.475  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -3.043 -10.903   6.491  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.489 -11.076   7.135  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.836  -3.196   5.919  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.515  -2.608   5.928  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.488  -3.449   6.685  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.261  -2.939   7.496  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.467  -2.979   6.633  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.176  -2.516   4.911  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.562  -1.628   6.378  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.455  -4.746   6.430  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.384  -5.676   7.050  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.233  -6.357   5.980  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.080  -7.193   6.292  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.663  -6.771   7.858  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.577  -7.327   8.938  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.632  -6.247   8.464  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.215  -5.090   5.803  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.028  -5.121   7.716  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.422  -7.577   7.181  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.455  -7.758   8.480  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.053  -8.089   9.497  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.873  -6.531   9.605  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.119  -7.040   9.015  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.286  -5.904   7.676  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.412  -5.428   9.131  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.001  -5.996   4.715  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.741  -6.587   3.615  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.155  -6.071   3.589  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.532  -5.270   2.738  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.011  -6.344   2.298  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.517  -7.602   1.652  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.184  -7.953   1.618  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.182  -8.596   1.016  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.050  -9.109   0.992  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.247  -9.519   0.617  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.328  -5.310   4.517  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.802  -7.633   3.794  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.148  -5.716   2.490  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.672  -5.845   1.606  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.555  -7.433   1.996  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.248  -8.650   0.849  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.880  -9.628   0.815  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       1.427 -10.314   0.072  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.932  -6.622   4.517  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.329  -6.257   4.713  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.169  -6.418   3.464  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.943  -7.366   3.331  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.961  -7.087   5.849  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.403  -6.665   6.089  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.142  -6.955   7.124  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.531  -7.293   5.114  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.361  -5.228   5.002  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.958  -8.125   5.552  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.427  -5.636   6.416  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.964  -6.763   5.172  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.840  -7.295   6.849  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.062  -5.912   7.395  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.627  -7.497   7.921  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.155  -7.361   6.961  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.017  -5.467   2.556  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.788  -5.447   1.334  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.043  -4.625   1.557  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.375  -3.736   0.772  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.964  -4.885   0.188  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.360  -4.758   2.715  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.073  -6.460   1.099  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.257  -5.361  -0.731  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.126  -3.820   0.115  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.917  -5.076   0.373  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.737  -4.939   2.645  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.954  -4.230   3.018  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.879  -4.098   1.824  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.662  -3.163   1.734  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.674  -4.953   4.159  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.280  -6.287   3.752  1.00  1.27           C  
ATOM    700  CD  GLU A  45      11.236  -7.300   3.321  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      10.878  -7.310   2.126  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      10.776  -8.080   4.181  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.431  -5.682   3.199  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.670  -3.242   3.345  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.467  -4.319   4.528  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.969  -5.131   4.958  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      12.958  -6.122   2.928  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.827  -6.691   4.592  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.772  -5.042   0.908  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.589  -5.019  -0.298  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.017  -4.015  -1.274  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.743  -3.230  -1.866  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.639  -6.403  -0.931  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.603  -6.474  -2.099  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.266  -5.945  -3.179  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.694  -7.059  -1.934  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.121  -5.768   1.043  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.590  -4.705  -0.036  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.950  -7.117  -0.186  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.652  -6.662  -1.284  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.706  -4.034  -1.425  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.046  -3.109  -2.321  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.205  -1.684  -1.832  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.144  -0.770  -2.632  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.549  -3.409  -2.434  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.885  -2.465  -3.427  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.324  -4.859  -2.830  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.168  -4.678  -0.918  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.495  -3.198  -3.299  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.107  -3.243  -1.459  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.334  -2.594  -4.400  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.022  -1.444  -3.099  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.829  -2.687  -3.484  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.817  -5.507  -2.120  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.731  -5.030  -3.816  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.265  -5.071  -2.836  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.356  -1.538  -0.507  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.523  -0.246   0.174  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.994   0.122   0.383  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.446   1.174  -0.073  1.00  0.99           O  
ATOM    741  CB  ALA A  48       9.805  -0.274   1.513  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.364  -2.338   0.035  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.059   0.524  -0.431  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       8.749  -0.428   1.350  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       9.957   0.665   2.024  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.197  -1.080   2.116  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.742  -0.744   1.076  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.156  -0.476   1.360  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.899  -0.124   0.083  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.676   0.827   0.040  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.817  -1.681   2.031  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.287  -1.469   2.355  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.888  -2.690   3.036  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.821  -3.916   2.140  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.444  -5.107   2.781  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.342  -1.590   1.380  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.202   0.369   2.031  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.296  -1.896   2.952  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.735  -2.534   1.375  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.826  -1.281   1.439  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.383  -0.619   3.013  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.921  -2.487   3.275  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.339  -2.889   3.945  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.785  -4.135   1.927  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.340  -3.702   1.218  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.956  -5.331   3.672  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.446  -4.921   2.983  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.377  -5.930   2.148  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.652  -0.897  -0.956  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.278  -0.661  -2.243  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.542   0.473  -2.957  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.075   1.107  -3.867  1.00  1.28           O  
ATOM    773  CB  ASP A  50      15.276  -1.950  -3.075  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.584  -1.713  -4.543  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.652  -1.358  -5.295  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.757  -1.883  -4.939  1.00  2.00           O  
ATOM    777  H   ASP A  50      14.007  -1.624  -0.864  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.299  -0.357  -2.061  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      16.025  -2.621  -2.679  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.310  -2.419  -2.995  1.00  1.14           H  
ATOM    781  N   TYR A  51      13.303   0.711  -2.527  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.477   1.759  -3.065  1.00  1.22           C  
ATOM    783  C   TYR A  51      13.078   3.110  -2.767  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.555   3.813  -3.657  1.00  1.51           O  
ATOM    785  CB  TYR A  51      11.116   1.683  -2.399  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.930   1.802  -3.338  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      10.070   2.321  -4.622  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.666   1.380  -2.940  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.985   2.415  -5.474  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.581   1.471  -3.787  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.746   1.989  -5.053  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.665   2.081  -5.899  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.921   0.152  -1.834  1.00  0.96           H  
ATOM    794  HA  TYR A  51      12.372   1.604  -4.117  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.061   0.744  -1.917  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      11.035   2.449  -1.647  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.039   2.658  -4.952  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.535   0.972  -1.948  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.114   2.815  -6.466  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.614   1.134  -3.457  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.915   2.448  -5.423  1.00  2.04           H  
ATOM    802  N   GLU A  52      13.080   3.436  -1.479  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.569   4.715  -1.016  1.00  1.51           C  
ATOM    804  C   GLU A  52      15.076   4.694  -0.792  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.796   5.582  -1.248  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.854   5.124   0.275  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.241   4.284   1.482  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.475   4.675   2.730  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.835   5.696   3.352  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.516   3.959   3.087  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.763   2.778  -0.821  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.332   5.426  -1.778  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.090   6.155   0.492  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.789   5.032   0.126  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      13.038   3.247   1.265  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.296   4.412   1.672  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.540   3.675  -0.084  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.956   3.530   0.223  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.739   3.009  -0.978  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.832   3.492  -1.272  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.126   2.590   1.415  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.681   3.298   2.636  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.920   3.343   2.785  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.875   3.807   3.444  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.911   2.997   0.243  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.337   4.504   0.490  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.161   2.175   1.670  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.800   1.791   1.144  1.00  1.52           H  
ATOM    829  N   GLY A  54      17.177   2.023  -1.669  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.846   1.460  -2.830  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.304   2.525  -3.805  1.00  1.49           C  
ATOM    832  O   GLY A  54      19.469   2.556  -4.201  1.00  1.61           O  
ATOM    833  H   GLY A  54      16.305   1.675  -1.391  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.706   0.897  -2.499  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.167   0.793  -3.337  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.383   3.401  -4.194  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.697   4.473  -5.129  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.600   5.514  -4.476  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.771   5.643  -4.831  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.413   5.137  -5.630  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.628   6.281  -6.623  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      17.394   5.790  -7.841  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.294   6.884  -7.038  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.471   3.324  -3.843  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.218   4.038  -5.968  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.805   4.382  -6.105  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.876   5.525  -4.777  1.00  1.83           H  
ATOM    848  HG  LEU A  55      17.214   7.055  -6.150  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      17.559   6.615  -8.520  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.822   5.022  -8.342  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      18.345   5.384  -7.529  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.467   7.686  -7.741  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.788   7.273  -6.167  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.683   6.125  -7.501  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.047   6.251  -3.520  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.804   7.279  -2.819  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.641   6.668  -1.700  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.430   6.958  -0.522  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.863   8.339  -2.251  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.984   8.998  -3.303  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.070  10.058  -2.720  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.011   9.691  -2.171  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      16.415  11.255  -2.814  1.00  2.57           O  
ATOM    864  H   GLU A  56      17.109   6.100  -3.280  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.463   7.746  -3.529  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.226   7.874  -1.520  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.451   9.107  -1.770  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.619   9.460  -4.044  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.378   8.239  -3.773  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.590   5.819  -2.079  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.461   5.163  -1.112  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.663   6.042  -0.777  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.683   5.942  -1.489  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.937   3.815  -1.659  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.826   3.050  -0.705  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.286   2.346   0.364  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      24.205   3.034  -0.871  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.095   1.647   1.240  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      25.022   2.337  -0.001  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.461   1.639   1.048  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.271   0.952   1.923  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.571   6.822   0.194  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.708   5.629  -3.032  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.891   4.995  -0.211  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.077   3.200  -1.875  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.492   3.981  -2.571  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.216   2.347   0.507  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.641   3.577  -1.697  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.656   1.105   2.064  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      26.092   2.337  -0.146  1.00  1.75           H  
ATOM    891  HH  TYR A  57      26.045   1.481   2.130  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      18
ATOM     21  N   GLN A   3       8.961   6.690  -2.717  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.946   6.713  -1.676  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.887   5.363  -0.970  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.816   4.321  -1.616  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.591   7.061  -2.292  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.926   5.904  -3.028  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.512   6.220  -3.480  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.658   5.335  -3.540  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.254   7.482  -3.809  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.689   6.489  -3.634  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.218   7.474  -0.960  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.924   7.397  -1.512  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.741   7.861  -2.998  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.518   5.663  -3.899  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.894   5.048  -2.370  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       4.980   8.136  -3.747  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.346   7.707  -4.101  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.913   5.390   0.355  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.890   4.164   1.139  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.465   3.730   1.468  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.058   3.719   2.626  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.709   4.315   2.441  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.139   5.411   3.334  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.776   2.992   3.187  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.938   6.252   0.817  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.354   3.391   0.544  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.716   4.597   2.170  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.898   6.277   2.738  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.874   5.683   4.077  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.250   5.053   3.828  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.355   3.118   4.090  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.246   2.248   2.560  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       7.780   2.672   3.440  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.714   3.361   0.430  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.332   2.909   0.593  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.603   2.889  -0.748  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.057   3.487  -1.724  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.569   3.817   1.567  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.749   5.282   1.286  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.127   5.873   0.197  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.541   6.067   2.108  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.291   7.219  -0.064  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.709   7.414   1.850  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.083   7.991   0.762  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.100   3.391  -0.470  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.358   1.904   0.996  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.517   3.595   1.497  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.905   3.624   2.574  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.507   5.270  -0.450  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       5.032   5.619   2.959  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.800   7.668  -0.916  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.329   8.016   2.499  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.212   9.044   0.559  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.469   2.197  -0.783  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.654   2.101  -1.992  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.173   2.128  -1.634  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.229   1.602  -0.597  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.976   0.821  -2.766  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.168   0.661  -4.043  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.412   1.786  -5.030  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.389   1.696  -5.803  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.628   2.760  -5.028  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.173   1.735   0.029  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.878   2.956  -2.614  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.024   0.828  -3.029  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.779  -0.033  -2.129  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.439  -0.273  -4.512  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.118   0.645  -3.790  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.639   2.741  -2.490  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.063   2.831  -2.242  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.815   1.647  -2.825  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.006   1.550  -4.037  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.611   4.139  -2.810  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.320   4.339  -4.280  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.143   4.948  -4.695  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.222   3.924  -5.250  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -0.872   5.137  -6.037  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -2.960   4.110  -6.595  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -1.784   4.717  -6.982  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.520   4.904  -8.320  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.275   3.150  -3.297  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.207   2.827  -1.181  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.678   4.158  -2.679  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.175   4.967  -2.272  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.431   5.276  -3.952  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.143   3.448  -4.943  1.00  2.20           H  
ATOM    107  HE1 TYR A   7       0.048   5.612  -6.340  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -3.674   3.780  -7.334  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -0.621   4.625  -8.511  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.240   0.744  -1.947  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.997  -0.422  -2.372  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.479  -0.087  -2.356  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.276  -0.761  -1.705  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.711  -1.614  -1.471  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.044   0.871  -0.989  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.699  -0.672  -3.378  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.798  -1.445  -0.919  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.609  -2.504  -2.072  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.530  -1.742  -0.777  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.835   0.972  -3.077  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.200   1.442  -3.126  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.818   1.275  -4.493  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.136   1.080  -5.500  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.213   2.902  -2.643  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.967   3.899  -3.512  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.308   4.123  -4.861  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.297   4.854  -4.913  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.802   3.567  -5.864  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.157   1.461  -3.580  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.780   0.851  -2.452  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.650   2.930  -1.660  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.188   3.234  -2.572  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.961   3.530  -3.665  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -8.012   4.840  -2.995  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.134   1.358  -4.491  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.907   1.216  -5.686  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.251   2.581  -6.272  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.269   2.761  -7.489  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.156   0.383  -5.405  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.983   0.190  -6.665  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.754  -0.958  -4.805  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.598   1.521  -3.645  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.314   0.690  -6.381  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.738   0.906  -4.676  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.751   0.973  -7.370  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.033   0.226  -6.417  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.751  -0.769  -7.103  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.858  -0.918  -3.730  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.726  -1.171  -5.059  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.388  -1.737  -5.201  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.528   3.540  -5.394  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.813   4.907  -5.822  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.226   5.953  -4.859  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.801   7.021  -5.297  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.327   5.121  -5.974  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.709   6.576  -6.189  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.446   7.103  -7.291  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.281   7.183  -5.259  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.592   3.310  -4.448  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.351   5.043  -6.788  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.672   4.563  -6.822  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.829   4.763  -5.089  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.199   5.658  -3.557  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.703   6.642  -2.583  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.195   6.008  -1.292  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.686   4.972  -0.870  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.806   7.648  -2.255  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.186   8.543  -3.423  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.297   9.515  -3.075  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.995  10.573  -2.484  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.468   9.217  -3.392  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.437   4.751  -3.258  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.880   7.169  -3.044  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.687   7.106  -1.944  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.473   8.272  -1.443  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.317   9.106  -3.726  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.513   7.922  -4.242  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.235   6.669  -0.647  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.666   6.171   0.605  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.750   7.241   1.697  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.373   8.286   1.511  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.186   5.729   0.420  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.258   6.944   0.296  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.065   4.865  -0.818  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.483   7.743  -0.970  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.906   7.511  -1.020  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.245   5.310   0.912  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.885   5.127   1.276  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.421   7.603   1.135  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.231   6.612   0.301  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.220   5.194  -1.404  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.963   4.952  -1.403  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.920   3.835  -0.528  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.786   7.079  -1.766  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.568   8.245  -1.246  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.255   8.476  -0.798  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.114   6.970   2.831  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.096   7.909   3.948  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.775   7.800   4.702  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.124   8.804   4.988  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.271   7.670   4.921  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.173   8.593   6.129  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.599   7.871   4.206  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.643   6.116   2.920  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.184   8.906   3.544  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.225   6.649   5.269  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.244   8.408   6.647  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -9.000   8.403   6.796  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.205   9.621   5.800  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.409   7.649   4.886  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.653   7.210   3.355  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.679   8.895   3.874  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.390   6.571   5.018  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.137   6.317   5.718  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.057   5.929   4.716  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.333   5.245   3.736  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.318   5.206   6.754  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.344   5.536   7.825  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.535   4.407   8.818  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.760   4.338   9.795  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.459   3.591   8.619  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.966   5.815   4.775  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.842   7.228   6.218  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.635   4.305   6.248  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.370   5.023   7.238  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -5.016   6.415   8.361  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.291   5.740   7.347  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.836   6.391   4.937  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.742   6.070   4.026  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.616   6.074   4.739  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.320   7.084   4.720  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.713   7.076   2.878  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.825   8.523   3.331  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.554   9.488   2.187  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.892   9.410   1.722  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       1.170  10.358   0.608  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.669   6.954   5.719  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.936   5.080   3.623  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.216   6.962   2.343  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.534   6.865   2.208  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.823   8.696   3.705  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.107   8.700   4.118  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.201   9.242   1.359  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.761  10.493   2.522  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       1.537   9.650   2.555  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       1.097   8.405   1.387  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       1.002  11.336   0.920  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       0.550  10.151  -0.201  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       2.159  10.269   0.302  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.986   4.959   5.364  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.259   4.881   6.078  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.766   3.446   6.136  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.344   2.678   7.002  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.092   5.423   7.492  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.388   5.508   8.274  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.126   5.940   9.703  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.691   4.829  10.543  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       2.302   4.972  11.806  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.296   6.173  12.367  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       1.919   3.914  12.508  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.409   4.168   5.327  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.979   5.486   5.549  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.666   6.414   7.436  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.412   4.781   8.032  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.860   4.537   8.279  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.039   6.229   7.800  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       4.033   6.358  10.111  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.352   6.694   9.692  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.690   3.933  10.147  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.584   6.972  11.840  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.004   6.280  13.318  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       1.923   3.007  12.087  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.626   4.023  13.457  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.663   3.067   5.230  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.146   1.704   5.251  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.551   1.516   4.723  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.486   2.209   5.123  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.990   3.704   4.559  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.115   1.346   6.268  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.480   1.104   4.659  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.674   0.548   3.821  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.944   0.180   3.209  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.910   0.426   1.708  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.551   1.330   1.175  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.181  -1.299   3.483  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.692  -1.581   4.881  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.931  -3.062   5.076  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.032  -3.426   6.548  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.155  -2.718   7.222  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.868   0.055   3.551  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.724   0.748   3.651  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.233  -1.817   3.358  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.891  -1.688   2.771  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.620  -1.050   5.032  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.958  -1.245   5.599  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.111  -3.601   4.634  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.852  -3.333   4.581  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.106  -3.158   7.034  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.186  -4.491   6.631  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.220  -3.016   8.216  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.001  -1.690   7.188  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.054  -2.939   6.747  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.167  -0.435   1.061  1.00  0.47           N  
ATOM    304  CA  GLY A  20       5.945  -0.400  -0.355  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.597  -1.007  -0.598  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.763  -0.478  -1.323  1.00  0.48           O  
ATOM    307  H   GLY A  20       5.735  -1.131   1.573  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       5.969   0.619  -0.706  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.694  -0.985  -0.851  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.421  -2.151   0.041  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.173  -2.885   0.028  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.735  -3.197   1.472  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.628  -3.683   1.696  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.307  -4.177  -0.783  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.096  -3.980  -2.276  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.307  -3.349  -2.944  1.00  1.58           C  
ATOM    317  CE  LYS A  21       3.894  -2.430  -4.083  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.069  -1.812  -4.757  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.185  -2.531   0.525  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.425  -2.253  -0.435  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.295  -4.583  -0.632  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.576  -4.889  -0.430  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.908  -4.940  -2.733  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.239  -3.338  -2.425  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       4.857  -2.779  -2.213  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       4.937  -4.133  -3.338  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.339  -3.005  -4.808  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.265  -1.646  -3.688  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.604  -1.232  -4.080  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.754  -1.209  -5.542  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       5.696  -2.552  -5.132  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.603  -2.876   2.456  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.311  -3.109   3.863  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.551  -1.946   4.467  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.373  -1.865   5.680  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.602  -3.294   4.662  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.359  -3.869   6.044  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.023  -3.090   6.961  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.510  -5.095   6.215  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.455  -2.495   2.234  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.717  -3.983   3.927  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.266  -3.943   4.126  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.074  -2.331   4.781  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.116  -1.048   3.619  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.374   0.101   4.063  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.108  -0.207   4.150  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.629  -1.043   3.411  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.601   1.285   3.121  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.854   1.106   1.804  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.196   2.574   3.793  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.333  -1.138   2.680  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.736   0.376   5.039  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.661   1.334   2.910  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.814   2.049   1.287  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.152   0.763   1.992  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.371   0.383   1.191  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.978   3.308   3.671  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.035   2.391   4.843  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.284   2.939   3.352  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.784   0.497   5.027  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.206   0.295   5.217  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.998   1.468   4.647  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.213   2.477   5.317  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.535   0.104   6.696  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.609   0.854   7.648  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.571   2.347   7.387  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -0.754   2.783   6.548  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -2.359   3.080   8.021  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.320   1.188   5.537  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.470  -0.613   4.681  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.545   0.443   6.869  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.474  -0.947   6.926  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -1.950   0.693   8.660  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -0.610   0.459   7.541  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.442   1.325   3.412  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.196   2.373   2.746  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.689   2.062   2.788  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.086   0.905   2.802  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.746   2.504   1.291  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.619   3.492   1.065  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.354   3.280   1.593  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.820   4.629   0.295  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.325   4.177   1.360  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.798   5.524   0.053  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.553   5.294   0.588  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.470   6.180   0.343  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.282   0.486   2.945  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.001   3.303   3.258  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.412   1.540   0.940  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.589   2.822   0.693  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.177   2.403   2.197  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.791   4.806  -0.124  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.651   3.996   1.778  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.979   6.402  -0.549  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.125   7.076   0.360  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.516   3.089   2.792  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.951   2.899   2.812  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.439   2.810   1.386  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.761   3.267   0.474  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.647   4.056   3.537  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.156   4.154   3.294  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.869   4.733   4.504  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.445   4.980   2.050  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.160   3.987   2.754  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.167   1.969   3.317  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.476   3.944   4.598  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.191   4.980   3.215  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.544   3.165   3.127  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.811   4.032   5.324  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.904   4.913   4.257  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.399   5.659   4.791  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.311   4.366   1.171  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.771   5.821   2.009  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.464   5.337   2.085  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.591   2.207   1.172  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.088   2.106  -0.179  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.593   2.294  -0.287  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.379   1.464   0.170  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.628   0.803  -0.884  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.497   0.116  -0.131  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.757  -0.187  -1.170  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.086   1.809   1.914  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.632   2.910  -0.732  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.232   1.124  -1.818  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.242  -0.808  -0.629  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.814  -0.096   0.880  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.633   0.764  -0.110  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.416   0.227  -1.919  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.309  -0.367  -0.267  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.341  -1.115  -1.530  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.977   3.406  -0.883  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.370   3.674  -1.137  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.697   2.990  -2.431  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.742   3.621  -3.486  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.642   5.171  -1.244  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.988   5.993  -0.144  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.699   5.815   1.188  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -15.056   6.354   1.160  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -15.736   6.695   2.251  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.190   6.545   3.450  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -16.964   7.184   2.145  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.303   4.063  -1.155  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.965   3.234  -0.356  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.272   5.516  -2.196  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.709   5.335  -1.201  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -11.961   5.678  -0.036  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -13.018   7.037  -0.423  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.746   4.760   1.419  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -13.134   6.324   1.955  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -15.481   6.471   0.285  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.265   6.176   3.536  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.704   6.801   4.269  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -17.380   7.298   1.243  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.473   7.439   2.967  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.906   1.677  -2.326  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.194   0.813  -3.465  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.863   1.569  -4.595  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.078   1.745  -4.609  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.088  -0.331  -3.014  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.571  -1.679  -3.404  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.676  -1.957  -4.395  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.924  -2.935  -2.815  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.448  -3.311  -4.457  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.203  -3.933  -3.496  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -15.780  -3.312  -1.775  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.311  -5.283  -3.171  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -15.886  -4.653  -1.455  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -15.156  -5.623  -2.151  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.863   1.271  -1.436  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.259   0.405  -3.821  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.174  -0.298  -1.938  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.066  -0.207  -3.452  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.221  -1.210  -5.030  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -12.843  -3.758  -5.085  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.350  -2.577  -1.228  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -13.755  -6.043  -3.699  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -16.543  -4.962  -0.655  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.272  -6.659  -1.867  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.015   2.069  -5.501  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.464   2.814  -6.696  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.866   2.395  -7.148  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.655   3.222  -7.605  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.491   2.587  -7.856  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.751   3.492  -9.050  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.757   3.239 -10.171  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.869   1.821 -10.709  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.935   1.583 -11.844  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.040   1.990  -5.317  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.473   3.865  -6.447  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.484   2.766  -7.509  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.572   1.562  -8.185  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.749   3.305  -9.420  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.669   4.522  -8.733  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.949   3.934 -10.974  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -11.756   3.392  -9.793  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.639   1.128  -9.912  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.883   1.658 -11.046  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -10.952   1.722 -11.533  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -12.140   2.245 -12.620  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.041   0.610 -12.196  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.158   1.105  -7.022  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.464   0.571  -7.385  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.080  -0.158  -6.193  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.413  -1.340  -6.278  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.339  -0.381  -8.575  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.712   0.285  -9.783  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.466   0.359  -9.841  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.466   0.733 -10.673  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.473   0.493  -6.682  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.102   1.400  -7.659  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.724  -1.223  -8.292  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.321  -0.735  -8.850  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.224   0.558  -5.080  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.780  -0.034  -3.876  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.701   0.907  -3.124  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.216   1.872  -3.689  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.950   1.499  -5.076  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.332  -0.922  -4.145  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.965  -0.312  -3.220  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.907   0.617  -1.843  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.764   1.445  -1.015  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.300   1.494   0.428  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.073   1.831   1.325  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.473  -0.171  -1.455  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.772   2.448  -1.415  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.768   1.048  -1.045  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.031   1.157   0.652  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.460   1.161   1.995  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.038   1.713   1.973  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.544   2.139   0.928  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.461  -0.254   2.576  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.854  -0.850   2.646  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.565  -0.583   3.638  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.234  -1.584   1.710  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.464   0.900  -0.104  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.072   1.798   2.615  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.849  -0.892   1.956  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.050  -0.227   3.574  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.381   1.703   3.128  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.015   2.207   3.230  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.239   1.482   4.325  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.520   1.646   5.513  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -15.026   3.710   3.512  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.816   4.160   5.075  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.823   1.352   3.929  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.527   2.032   2.284  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.009   4.070   3.544  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.557   4.213   2.718  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.871   4.582   5.903  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.258   0.683   3.916  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.433  -0.064   4.859  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.953   0.251   4.657  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.593   1.086   3.827  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.678  -1.565   4.707  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.832  -2.081   5.550  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -13.601  -1.889   7.035  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.902  -0.790   7.547  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -13.121  -2.840   7.688  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.085   0.592   2.956  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.718   0.239   5.855  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.895  -1.779   3.673  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.784  -2.093   4.995  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.731  -1.552   5.270  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -13.961  -3.136   5.353  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.099  -0.424   5.421  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.661  -0.209   5.339  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.950  -1.392   4.689  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.416  -2.527   4.755  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.098   0.012   6.741  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.774   1.121   7.486  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.890   2.421   7.090  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.424   1.030   8.759  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.574   3.145   8.036  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.914   2.313   9.071  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.644  -0.013   9.665  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.605   2.580  10.249  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37     -10.331   0.254  10.835  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.807   1.541  11.117  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.442  -1.077   6.062  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.486   0.675   4.746  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.214  -0.895   7.315  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.051   0.248   6.663  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.496   2.810   6.164  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.785   4.100   7.980  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -9.285  -1.012   9.464  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.979   3.567  10.482  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37     -10.509  -0.539  11.546  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -11.338   1.703  12.043  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.804  -1.110   4.075  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.002  -2.139   3.425  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.040  -2.744   4.432  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.777  -2.160   5.482  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.205  -1.563   2.227  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.158  -2.544   1.718  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.153  -1.164   1.110  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.493  -0.178   4.051  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.667  -2.909   3.060  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.690  -0.681   2.559  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.449  -2.756   2.504  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.637  -2.111   0.883  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.639  -3.460   1.410  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.136  -0.999   1.521  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.197  -1.957   0.379  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.798  -0.258   0.641  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.513  -3.913   4.107  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.593  -4.584   5.000  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.186  -4.029   4.891  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.456  -4.311   3.941  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.597  -6.092   4.742  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.729  -6.880   5.709  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.786  -8.371   5.412  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.978  -9.172   6.418  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.076 -10.637   6.170  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.752  -4.332   3.254  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.937  -4.396   5.993  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.610  -6.456   4.824  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.239  -6.275   3.739  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.708  -6.544   5.619  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.081  -6.709   6.715  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.815  -8.697   5.451  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.388  -8.546   4.423  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.942  -8.874   6.350  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.347  -8.958   7.411  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.072 -10.937   6.190  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.552 -11.160   6.901  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.675 -10.869   5.239  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.820  -3.227   5.884  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.499  -2.642   5.927  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.505  -3.522   6.639  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.280  -3.051   7.472  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.468  -3.015   6.584  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.159  -2.490   4.918  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.551  -1.688   6.430  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.478  -4.807   6.318  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.408  -5.763   6.894  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.232  -6.421   5.792  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.070  -7.279   6.064  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.694  -6.867   7.694  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.635  -7.465   8.729  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.571  -6.336   8.355  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.185  -5.123   5.673  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.072  -5.229   7.561  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.419  -7.650   7.004  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.977  -6.687   9.396  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.482  -7.911   8.230  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.112  -8.221   9.296  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.317  -5.527   9.023  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.045  -7.128   8.914  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.250  -5.976   7.596  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.986  -6.023   4.541  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.716  -6.581   3.416  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.130  -6.068   3.422  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.503  -5.210   2.629  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.004  -6.271   2.099  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.681  -7.489   1.290  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.668  -7.523   0.354  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.242  -8.722   1.278  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.619  -8.723  -0.195  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.563  -9.469   0.347  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.313  -5.328   4.373  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.769  -7.633   3.551  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.071  -5.762   2.315  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.629  -5.627   1.498  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       0.074  -6.778   0.128  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.069  -9.058   1.890  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.076  -9.041  -0.958  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       1.740 -10.407   0.128  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.908  -6.676   4.310  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.306  -6.318   4.533  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.162  -6.378   3.279  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.002  -7.261   3.128  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.947  -7.221   5.609  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.386  -6.802   5.879  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.134  -7.192   6.893  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.503  -7.379   4.865  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.328  -5.315   4.897  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.957  -8.236   5.239  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.683  -6.051   5.164  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       9.034  -7.661   5.789  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.461  -6.398   6.879  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.136  -7.552   6.697  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.086  -6.179   7.266  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.606  -7.824   7.632  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.951  -5.410   2.394  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.732  -5.299   1.177  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.928  -4.397   1.427  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.200  -3.471   0.663  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.882  -4.778   0.031  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.243  -4.756   2.565  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.089  -6.278   0.923  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.422  -4.894  -0.897  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.663  -3.734   0.191  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.961  -5.338  -0.017  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.640  -4.688   2.512  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.815  -3.910   2.907  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.709  -3.645   1.706  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.421  -2.644   1.651  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.603  -4.634   4.012  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.519  -5.749   3.514  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.247  -6.449   4.644  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.658  -7.368   5.251  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.407  -6.078   4.922  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.367  -5.451   3.057  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.465  -2.964   3.289  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.211  -3.909   4.531  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.900  -5.063   4.712  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      11.930  -6.479   2.982  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.251  -5.323   2.845  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.662  -4.558   0.748  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.454  -4.423  -0.469  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.958  -3.238  -1.279  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.736  -2.379  -1.672  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.375  -5.699  -1.305  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.822  -6.927  -0.534  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      11.982  -7.519   0.175  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.010  -7.296  -0.641  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.074  -5.341   0.862  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.482  -4.242  -0.191  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.355  -5.850  -1.625  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.008  -5.590  -2.173  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.654  -3.187  -1.498  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.055  -2.105  -2.263  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.367  -0.756  -1.620  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.475   0.246  -2.303  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.533  -2.280  -2.365  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.933  -1.206  -3.253  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.185  -3.661  -2.892  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.080  -3.882  -1.119  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.470  -2.125  -3.261  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.115  -2.177  -1.375  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.632  -0.390  -3.351  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       7.017  -0.844  -2.809  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.723  -1.621  -4.228  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.674  -4.409  -2.289  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.520  -3.752  -3.915  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.116  -3.806  -2.848  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.510  -0.781  -0.297  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.823   0.387   0.532  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.306   0.693   0.456  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.706   1.778   0.036  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.416   0.124   1.974  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.419  -1.623   0.135  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.266   1.236   0.177  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.346  -0.007   2.028  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.708   0.962   2.589  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.905  -0.771   2.329  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.123  -0.271   0.866  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.564  -0.105   0.803  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.960   0.201  -0.638  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.970   0.851  -0.903  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.278  -1.369   1.288  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.787  -1.216   1.383  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.461  -2.538   1.712  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.339  -3.526   0.563  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.993  -4.828   0.877  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.748  -1.110   1.208  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.835   0.728   1.434  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.901  -1.627   2.268  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.060  -2.177   0.605  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.163  -0.859   0.436  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.020  -0.501   2.158  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.508  -2.359   1.910  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.994  -2.961   2.590  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      16.292  -3.700   0.363  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.807  -3.100  -0.313  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.949  -5.458   0.051  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.512  -5.286   1.677  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.990  -4.675   1.129  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.143  -0.292  -1.566  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.364  -0.076  -2.982  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.618   1.172  -3.445  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.964   1.769  -4.463  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.912  -1.301  -3.781  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.514  -1.341  -5.172  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.730  -1.604  -5.284  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      13.772  -1.107  -6.148  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.362  -0.809  -1.287  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.423   0.074  -3.134  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.206  -2.199  -3.249  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      12.835  -1.281  -3.875  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.578   1.560  -2.698  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.816   2.745  -3.048  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.615   3.989  -2.730  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.106   4.689  -3.615  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.491   2.849  -2.293  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.266   2.502  -3.116  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.190   2.839  -4.461  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.177   1.855  -2.542  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.067   2.541  -5.211  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.052   1.551  -3.287  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.003   1.897  -4.620  1.00  1.57           C  
ATOM    792  OH  TYR A  51       5.885   1.597  -5.365  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.325   1.044  -1.915  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.613   2.681  -4.088  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.527   2.197  -1.457  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.364   3.862  -1.936  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.021   3.346  -4.923  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.216   1.585  -1.496  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.029   2.813  -6.256  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.218   1.047  -2.823  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.097   1.804  -4.858  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.746   4.234  -1.428  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.443   5.404  -0.932  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.955   5.205  -0.917  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.709   6.065  -1.369  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.950   5.767   0.471  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.165   4.672   1.505  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.757   5.101   2.901  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      11.573   4.915   3.256  1.00  1.20           O  
ATOM    810  OE2 GLU A  52      13.616   5.625   3.639  1.00  1.77           O  
ATOM    811  H   GLU A  52      12.369   3.594  -0.785  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.202   6.207  -1.596  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.474   6.651   0.805  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.894   5.984   0.423  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.579   3.810   1.225  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.210   4.407   1.519  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.387   4.066  -0.394  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.807   3.755  -0.298  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.362   3.236  -1.622  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.574   3.246  -1.839  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.031   2.730   0.810  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.216   3.378   2.169  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.371   3.689   2.526  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.204   3.575   2.874  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.734   3.414  -0.064  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.325   4.666  -0.040  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.170   2.080   0.861  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.911   2.145   0.584  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.478   2.782  -2.505  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.919   2.273  -3.791  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.325   3.381  -4.742  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.341   3.276  -5.428  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.523   2.794  -2.283  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.765   1.620  -3.635  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.117   1.706  -4.237  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.530   4.445  -4.784  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.818   5.580  -5.653  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.943   6.428  -5.070  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.014   6.549  -5.663  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.565   6.435  -5.852  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.754   7.661  -6.746  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.332   7.255  -8.094  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.433   8.394  -6.931  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.731   4.469  -4.216  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.136   5.192  -6.609  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.796   5.811  -6.285  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.228   6.772  -4.883  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.451   8.339  -6.275  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.656   6.570  -8.584  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      17.287   6.774  -7.945  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      16.463   8.133  -8.709  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.593   9.279  -7.529  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.041   8.678  -5.965  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.727   7.745  -7.430  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.692   7.012  -3.903  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.688   7.839  -3.236  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.583   6.984  -2.348  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.655   7.186  -1.136  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.012   8.926  -2.405  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.211   9.919  -3.231  1.00  1.94           C  
ATOM    861  CD  GLU A  56      18.052  10.616  -4.283  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.810  11.539  -3.921  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      17.954  10.237  -5.470  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.816   6.882  -3.481  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.293   8.303  -3.993  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.346   8.456  -1.703  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.769   9.471  -1.860  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.409   9.393  -3.725  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.797  10.667  -2.570  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.263   6.026  -2.967  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.157   5.127  -2.244  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.513   5.782  -2.007  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.397   5.645  -2.878  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.333   3.823  -3.026  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.167   2.787  -2.306  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.551   2.773  -2.430  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.571   1.826  -1.499  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.318   1.832  -1.771  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.331   0.881  -0.836  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.700   0.875  -0.990  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.463  -0.051  -0.315  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.680   6.429  -0.951  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.165   5.923  -3.937  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.703   4.906  -1.290  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.361   3.392  -3.214  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.812   4.041  -3.969  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      24.029   3.515  -3.054  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.498   1.822  -1.393  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.393   1.838  -1.880  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.850   0.141  -0.214  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.044  -0.911  -0.386  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      19
ATOM     21  N   GLN A   3       8.695   6.965  -2.736  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.738   7.031  -1.642  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.674   5.688  -0.932  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.664   4.643  -1.575  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.360   7.420  -2.159  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.293   8.834  -2.712  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.880   9.265  -3.066  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.537  10.443  -2.957  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.052   8.318  -3.499  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.382   6.724  -3.628  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.076   7.776  -0.950  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.091   6.738  -2.940  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.646   7.336  -1.353  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.685   9.515  -1.972  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.902   8.885  -3.604  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       4.390   7.402  -3.569  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.136   8.577  -3.729  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.625   5.719   0.393  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.591   4.495   1.178  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.166   4.013   1.425  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.657   4.098   2.540  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.311   4.679   2.530  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.614   5.730   3.386  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.406   3.352   3.265  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.608   6.584   0.850  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.120   3.735   0.621  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.314   5.024   2.331  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.809   5.272   3.940  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       7.217   6.508   2.752  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.326   6.158   4.077  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.692   3.526   4.291  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.146   2.728   2.784  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       7.448   2.857   3.236  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.527   3.491   0.373  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.159   2.977   0.476  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.512   2.818  -0.901  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.110   3.148  -1.925  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.290   3.906   1.323  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.487   5.363   1.012  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.356   5.686  -0.018  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.015   4.977   2.233  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.724   5.628   0.168  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.383   4.915   2.425  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       3.852   8.058   0.437  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.988   3.451  -0.491  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.210   2.004   0.958  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.257   3.668   1.142  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.513   3.751   2.367  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       3.955   5.989  -0.974  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.347   4.721   3.042  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.390   5.882  -0.643  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.782   4.614   3.381  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       3.994   9.105   0.214  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.279   2.308  -0.909  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.525   2.102  -2.140  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.032   2.172  -1.846  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.409   1.771  -0.767  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.874   0.752  -2.770  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.118   0.466  -4.057  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.470   1.436  -5.168  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.846   2.517  -5.232  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.369   1.115  -5.973  1.00  2.41           O  
ATOM     83  H   GLU A   6       1.851   2.085  -0.056  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.784   2.894  -2.827  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.930   0.736  -2.989  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.649  -0.033  -2.061  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.357  -0.535  -4.385  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.058   0.536  -3.860  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.750   2.673  -2.793  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.184   2.776  -2.597  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.886   1.516  -3.059  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.978   1.239  -4.254  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.770   3.988  -3.326  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -1.755   5.003  -3.825  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -0.693   5.415  -3.029  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.875   5.558  -5.093  1.00  1.25           C  
ATOM     97  CE1 TYR A   7       0.221   6.347  -3.483  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.963   6.489  -5.555  1.00  1.45           C  
ATOM     99  CZ  TYR A   7       0.082   6.880  -4.745  1.00  1.28           C  
ATOM    100  OH  TYR A   7       0.990   7.808  -5.200  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.358   2.994  -3.628  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.364   2.887  -1.541  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.335   3.643  -4.179  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -3.434   4.491  -2.647  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.581   4.993  -2.043  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -2.695   5.251  -5.725  1.00  2.09           H  
ATOM    107  HE1 TYR A   7       1.040   6.653  -2.849  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -1.073   6.907  -6.544  1.00  2.26           H  
ATOM    109  HH  TYR A   7       1.874   7.551  -4.928  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.383   0.755  -2.096  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.089  -0.478  -2.394  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.589  -0.235  -2.465  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.380  -1.107  -2.110  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.781  -1.528  -1.340  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.271   1.032  -1.158  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.742  -0.843  -3.349  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.807  -1.957  -1.528  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.529  -2.304  -1.386  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.792  -1.077  -0.356  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.980   0.950  -2.928  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.391   1.287  -3.017  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.923   1.194  -4.413  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.194   0.952  -5.375  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.645   2.673  -2.442  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.387   3.826  -3.400  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.846  -1.838   0.383  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -8.946  -2.271   0.782  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.203  -2.358  -0.552  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.310   1.613  -3.203  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.937   0.576  -2.440  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.670   2.734  -2.134  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -7.013   2.791  -1.584  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.056   3.728  -4.243  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.595   4.752  -2.887  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.221   1.395  -4.499  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.900   1.311  -5.751  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.368   2.670  -6.249  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.649   2.839  -7.434  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.060   0.322  -5.655  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.669   0.061  -7.023  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.580  -0.970  -5.006  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.732   1.604  -3.688  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.208   0.929  -6.438  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.808   0.751  -5.023  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.955  -0.463  -7.640  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.924   1.002  -7.486  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.559  -0.539  -6.913  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.258  -1.774  -5.246  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.540  -0.839  -3.931  1.00  1.09           H  
ATOM    150 HG23 VAL A  10      -9.594  -1.210  -5.372  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.421   3.643  -5.349  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.847   4.986  -5.715  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.180   6.042  -4.838  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.730   7.076  -5.329  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.367   5.112  -5.595  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.879   6.436  -6.125  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.120   6.533  -7.347  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.042   7.376  -5.319  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.169   3.453  -4.424  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.562   5.155  -6.741  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.835   4.318  -6.152  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.647   5.030  -4.555  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.122   5.771  -3.540  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.541   6.720  -2.589  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.989   6.012  -1.359  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.250   4.838  -1.154  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.599   7.738  -2.165  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.980   8.713  -3.267  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -11.988   9.747  -2.806  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.565  10.782  -2.249  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.201   9.521  -3.000  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.433   4.893  -3.222  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.735   7.238  -3.085  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.489   7.204  -1.859  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.222   8.303  -1.325  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.090   9.225  -3.602  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.407   8.157  -4.089  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.231   6.736  -0.541  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.660   6.175   0.685  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.706   7.222   1.802  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.343   8.265   1.655  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.193   5.706   0.479  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.260   6.904   0.301  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.112   4.819  -0.740  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.553   7.696  -0.955  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.050   7.673  -0.764  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.260   5.316   0.968  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.877   5.119   1.341  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.367   7.567   1.146  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.240   6.554   0.245  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.615   5.345  -1.541  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.104   4.558  -1.044  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.560   3.923  -0.501  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.951   7.033  -1.713  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.644   8.152  -1.315  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.278   8.464  -0.733  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.032   6.943   2.910  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -6.985   7.874   4.033  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.671   7.721   4.784  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.910   8.677   4.932  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.171   7.674   5.003  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.036   8.578   6.221  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.490   7.942   4.291  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.552   6.091   2.977  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.039   8.875   3.633  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.170   6.648   5.339  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.025   9.610   5.903  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.114   8.350   6.736  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.870   8.414   6.886  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.560   8.991   4.046  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.310   7.668   4.938  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.535   7.358   3.386  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.412   6.511   5.258  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.175   6.221   5.972  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.119   5.746   4.984  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.401   4.927   4.124  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.413   5.159   7.047  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.366   5.606   8.143  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -4.856   6.817   8.899  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.063   6.635   9.846  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -5.251   7.947   8.543  1.00  2.07           O  
ATOM    222  H   GLU A  15      -6.069   5.796   5.121  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.837   7.134   6.439  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.823   4.276   6.580  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.466   4.907   7.503  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.318   5.853   7.696  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.498   4.793   8.841  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.912   6.274   5.089  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.844   5.884   4.170  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.532   6.005   4.828  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.192   7.036   4.699  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.895   6.775   2.932  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.038   8.253   3.256  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.231   9.084   1.999  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.355  10.565   2.324  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.465  10.832   3.279  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.732   6.934   5.788  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.021   4.854   3.874  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.017   6.641   2.373  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.732   6.478   2.318  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.895   8.389   3.900  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.146   8.588   3.766  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.380   8.940   1.349  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -2.129   8.758   1.497  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.427  10.905   2.759  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.541  11.106   1.408  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.367  10.504   2.878  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.533  11.851   3.473  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.296  10.330   4.174  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.970   4.956   5.520  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.266   4.987   6.207  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.855   3.588   6.367  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.530   2.886   7.324  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.130   5.639   7.590  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.770   7.116   7.549  1.00  1.20           C  
ATOM    256  CD  ARG A  17       0.271   7.334   7.698  1.00  1.68           C  
ATOM    257  NE  ARG A  17      -0.111   8.713   7.405  1.00  2.30           N  
ATOM    258  CZ  ARG A  17      -1.354   9.172   7.518  1.00  3.07           C  
ATOM    259  NH1 ARG A  17      -2.327   8.365   7.919  1.00  3.46           N  
ATOM    260  NH2 ARG A  17      -1.624  10.438   7.231  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.441   4.128   5.525  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.941   5.580   5.609  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.361   5.120   8.144  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       3.068   5.535   8.115  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.276   7.620   8.358  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       2.095   7.530   6.607  1.00  1.82           H  
ATOM    267  HD2 ARG A  17      -0.246   6.675   7.020  1.00  2.06           H  
ATOM    268  HD3 ARG A  17      -0.013   7.100   8.713  1.00  2.14           H  
ATOM    269  HE  ARG A  17       0.593   9.327   7.109  1.00  2.53           H  
ATOM    270 HH11 ARG A  17      -2.126   7.410   8.139  1.00  3.31           H  
ATOM    271 HH12 ARG A  17      -3.261   8.712   8.004  1.00  4.16           H  
ATOM    272 HH21 ARG A  17      -0.893  11.049   6.928  1.00  4.02           H  
ATOM    273 HH22 ARG A  17      -2.559  10.781   7.315  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.717   3.175   5.441  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.305   1.855   5.554  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.675   1.732   4.917  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.580   2.517   5.196  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.951   3.759   4.690  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.392   1.606   6.601  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.646   1.145   5.088  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.810   0.721   4.065  1.00  0.30           N  
ATOM    282  CA  LYS A  19       7.053   0.434   3.361  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.918   0.755   1.883  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.480   1.720   1.370  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.383  -1.037   3.547  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.066  -1.333   4.865  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.202  -2.822   5.084  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.796  -3.129   6.447  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.887  -4.592   6.695  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.039   0.137   3.904  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.829   1.017   3.783  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.459  -1.597   3.510  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.025  -1.366   2.745  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.049  -0.887   4.861  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.478  -0.912   5.669  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.226  -3.271   5.014  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.843  -3.229   4.318  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.786  -2.701   6.498  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.170  -2.680   7.204  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.305  -4.770   7.630  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.481  -5.042   5.970  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.939  -5.019   6.665  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.201  -0.113   1.220  1.00  0.47           N  
ATOM    304  CA  GLY A  20       5.907   0.010  -0.178  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.598  -0.675  -0.416  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.692  -0.152  -1.059  1.00  0.48           O  
ATOM    307  H   GLY A  20       5.848  -0.876   1.702  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       5.838   1.053  -0.446  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.671  -0.472  -0.749  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.533  -1.873   0.136  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.340  -2.690   0.104  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.938  -3.080   1.534  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.850  -3.606   1.753  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.557  -3.936  -0.749  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.579  -4.051  -1.898  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.499  -5.472  -2.425  1.00  1.58           C  
ATOM    317  CE  LYS A  21       1.777  -6.384  -1.447  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       1.765  -7.798  -1.911  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.342  -2.231   0.562  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.546  -2.097  -0.332  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.556  -3.909  -1.157  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       3.454  -4.811  -0.125  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       1.603  -3.750  -1.551  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.897  -3.396  -2.697  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.964  -5.470  -3.363  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.501  -5.846  -2.580  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       2.276  -6.333  -0.492  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.758  -6.041  -1.339  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       1.365  -7.856  -2.869  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       1.191  -8.381  -1.269  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       2.733  -8.174  -1.930  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.819  -2.797   2.514  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.544  -3.098   3.912  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.777  -1.973   4.579  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.583  -1.966   5.792  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.846  -3.312   4.676  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.629  -3.982   6.020  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.576  -5.229   6.056  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.513  -3.267   7.035  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.678  -2.413   2.293  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.960  -3.983   3.939  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.513  -3.913   4.083  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.305  -2.351   4.851  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.361  -1.023   3.777  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.609   0.106   4.250  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.121  -0.194   4.225  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.341  -1.041   3.461  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.879   1.312   3.364  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.438   1.011   1.947  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.177   2.531   3.911  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.586  -1.068   2.837  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.916   0.336   5.256  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.942   1.500   3.355  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.872   1.844   1.562  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.823   0.124   1.938  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       2.308   0.850   1.329  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.155   2.547   3.559  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.687   3.423   3.580  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.186   2.485   4.989  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.625   0.535   5.027  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.061   0.340   5.096  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.798   1.522   4.486  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.724   2.645   4.986  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.516   0.137   6.535  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.999   1.197   7.495  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.469   0.973   8.919  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.555   1.481   9.272  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.755   0.289   9.680  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.203   1.235   5.565  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.294  -0.553   4.527  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.595   0.156   6.559  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.175  -0.827   6.876  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.919   1.178   7.481  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.346   2.164   7.163  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.510   1.255   3.404  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.270   2.273   2.712  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.755   1.958   2.786  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.149   0.797   2.812  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.830   2.360   1.256  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.675   3.304   1.036  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.437   3.068   1.620  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.819   4.432   0.243  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.379   3.931   1.426  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.766   5.301   0.045  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.544   5.039   0.625  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.501   5.917   0.450  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.528   0.348   3.066  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.079   3.215   3.190  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.529   1.378   0.918  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.660   2.701   0.657  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.308   2.194   2.235  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.775   4.631  -0.218  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.574   3.730   1.891  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.898   6.165  -0.579  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.312   5.419   0.327  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.574   2.994   2.807  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.008   2.822   2.867  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.524   2.768   1.454  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.849   3.229   0.533  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.663   3.969   3.640  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.184   3.883   3.740  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.597   2.860   4.778  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.786   5.241   4.059  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.211   3.889   2.735  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.221   1.881   3.353  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.253   3.980   4.641  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.406   4.898   3.154  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.574   3.560   2.793  1.00  0.34           H  
ATOM    409 HD11 LEU A  26      -9.834   2.102   4.853  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.529   2.400   4.481  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.721   3.343   5.736  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.737   5.870   3.184  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.233   5.698   4.866  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.817   5.116   4.355  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.698   2.208   1.252  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.194   2.114  -0.097  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.695   2.300  -0.229  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.490   1.478   0.225  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.725   0.809  -0.782  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.463   0.261  -0.123  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.799  -0.276  -0.837  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.215   1.851   2.002  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.739   2.911  -0.648  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.472   1.085  -1.782  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.641   0.129   0.932  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.649   0.957  -0.268  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.208  -0.690  -0.567  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.656   0.093  -1.381  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.096  -0.539   0.168  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.404  -1.149  -1.335  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.065   3.411  -0.844  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.450   3.679  -1.133  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.755   2.955  -2.408  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.941   3.565  -3.462  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.720   5.164  -1.299  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.085   6.030  -0.224  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.548   7.473  -0.332  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -13.014   8.306   0.742  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.337   9.584   0.909  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.179  10.172   0.070  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.818  10.275   1.915  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.384   4.065  -1.109  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.061   3.269  -0.348  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.335   5.465  -2.257  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.787   5.330  -1.281  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.361   5.644   0.745  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.011   5.996  -0.335  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.221   7.873  -1.281  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.628   7.494  -0.288  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.387   7.891   1.369  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.571   9.654  -0.690  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.422  11.133   0.198  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.182   9.835   2.549  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.063  11.237   2.039  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.776   1.634  -2.281  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.015   0.714  -3.382  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.834   1.349  -4.485  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.060   1.332  -4.455  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.741  -0.505  -2.842  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.449  -1.764  -3.598  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.614  -1.899  -4.668  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.993  -3.064  -3.344  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.601  -3.207  -5.093  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.441  -3.941  -4.296  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -15.894  -3.572  -2.404  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.757  -5.297  -4.333  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.208  -4.919  -2.441  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -15.641  -5.767  -3.400  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.602   1.257  -1.398  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.058   0.408  -3.779  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.447  -0.645  -1.816  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.806  -0.327  -2.885  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.050  -1.088  -5.107  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.077  -3.556  -5.844  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.341  -2.932  -1.657  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.328  -5.965  -5.064  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -16.902  -5.329  -1.722  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.916  -6.812  -3.392  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.113   1.964  -5.420  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.718   2.632  -6.592  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.053   1.998  -7.002  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.975   2.693  -7.427  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.758   2.579  -7.780  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.203   3.419  -8.964  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.158   3.418 -10.068  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.568   4.310 -11.228  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.849   3.867 -11.845  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.127   2.016  -5.284  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.891   3.665  -6.329  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.792   2.928  -7.464  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.671   1.554  -8.109  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.126   3.016  -9.355  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.364   4.435  -8.633  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.222   3.777  -9.664  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.032   2.408 -10.429  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.684   5.321 -10.865  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.790   4.284 -11.977  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.104   4.500 -12.630  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.611   3.885 -11.137  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.753   2.899 -12.210  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.140   0.677  -6.875  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.361  -0.049  -7.211  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.997  -0.618  -5.946  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.259  -1.816  -5.851  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.056  -1.178  -8.196  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.512  -0.664  -9.514  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.295  -0.390  -9.586  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.301  -0.538 -10.473  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.363   0.177  -6.550  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.049   0.646  -7.668  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.323  -1.841  -7.760  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.964  -1.731  -8.393  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.240   0.257  -4.975  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.824  -0.164  -3.716  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.661   0.920  -3.067  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.075   1.875  -3.726  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.021   1.202  -5.116  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.443  -1.032  -3.888  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.022  -0.432  -3.038  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.910   0.769  -1.771  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.693   1.750  -1.041  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.927   2.342   0.127  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.030   3.537   0.405  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.562  -0.020  -1.307  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.970   2.546  -1.716  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.590   1.277  -0.669  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.159   1.500   0.815  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.367   1.940   1.958  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.875   1.822   1.656  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.485   1.335   0.594  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.721   1.110   3.193  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.182   1.237   3.573  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.526   2.199   4.292  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.983   0.377   3.153  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.127   0.558   0.550  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.605   2.976   2.148  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.509   0.071   2.995  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.119   1.443   4.028  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.045   2.267   2.594  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.595   2.213   2.423  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.933   1.508   3.604  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.206   1.829   4.760  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.027   3.625   2.275  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.353   4.703   3.689  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.415   2.642   3.420  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.388   1.654   1.522  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -12.956   3.564   2.150  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.459   4.089   1.400  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.072   5.731   3.262  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.062   0.547   3.305  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.366  -0.198   4.343  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.858   0.020   4.275  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.333   0.520   3.281  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.668  -1.683   4.215  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.034  -2.077   4.750  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.212  -1.722   6.212  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.680  -2.457   7.071  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -14.882  -0.708   6.501  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.888   0.330   2.368  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.725   0.151   5.299  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.618  -1.962   3.172  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.916  -2.227   4.760  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.793  -1.565   4.176  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.158  -3.144   4.635  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.172  -0.370   5.345  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.722  -0.223   5.436  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.011  -1.431   4.850  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.430  -2.569   5.052  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.291  -0.076   6.899  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.835   1.142   7.575  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.869   2.405   7.071  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.407   1.214   8.886  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.438   3.262   7.981  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.776   2.555   9.105  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.648   0.275   9.893  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.371   2.978  10.291  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37     -10.238   0.697  11.069  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.594   2.037  11.259  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.656  -0.751   6.100  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.434   0.661   4.890  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.630  -0.939   7.452  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.212  -0.032   6.942  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.506   2.675   6.092  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.578   4.223   7.848  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -9.380  -0.763   9.764  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.652   4.008  10.453  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37     -10.431  -0.014  11.859  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -11.052   2.322  12.195  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.918  -1.177   4.140  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.135  -2.254   3.544  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.104  -2.768   4.543  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.764  -2.082   5.507  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.413  -1.799   2.262  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.551  -2.922   1.704  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.415  -1.332   1.223  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.646  -0.240   3.994  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.811  -3.057   3.290  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.770  -0.972   2.508  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.155  -2.630   0.751  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.149  -3.814   1.589  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.736  -3.122   2.384  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.639  -2.143   0.550  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.997  -0.506   0.664  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.319  -1.013   1.717  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.612  -3.977   4.304  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.642  -4.590   5.198  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.236  -4.035   5.025  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.559  -4.303   4.033  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.636  -6.109   5.014  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.638  -6.826   5.905  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.722  -8.333   5.732  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -4.036  -8.881   6.264  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.121 -10.361   6.116  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.915  -4.474   3.517  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.954  -4.367   6.196  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.622  -6.490   5.234  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.394  -6.333   3.985  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.642  -6.499   5.651  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.850  -6.578   6.936  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.644  -8.569   4.681  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.906  -8.794   6.268  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.120  -8.628   7.310  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -4.850  -8.427   5.716  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.322 -10.815   6.603  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.094 -10.623   5.110  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.008 -10.712   6.530  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.814  -3.258   6.018  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.484  -2.684   6.018  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.537  -3.586   6.684  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.349  -3.132   7.491  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.430  -3.051   6.747  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.181  -2.516   4.999  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.508  -1.738   6.538  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.478  -4.871   6.360  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.416  -5.849   6.896  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.230  -6.475   5.766  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.143  -7.262   6.009  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.702  -6.980   7.652  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.667  -7.686   8.592  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.507  -6.451   8.409  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.218  -5.172   5.743  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.084  -5.343   7.578  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.361  -7.702   6.924  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.060  -6.975   9.304  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.480  -8.111   8.021  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.147  -8.473   9.118  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.018  -7.273   8.890  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.179  -5.964   7.719  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.182  -5.743   9.157  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.885  -6.121   4.526  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.565  -6.641   3.361  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.992  -6.151   3.333  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.350  -5.243   2.593  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.793  -6.255   2.099  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.078  -7.408   1.467  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.193  -7.307   0.939  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.456  -8.696   1.288  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.565  -8.482   0.465  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.417  -9.341   0.664  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.166  -5.485   4.393  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.594  -7.705   3.447  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.044  -5.515   2.364  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.474  -5.838   1.373  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.740  -6.495   0.917  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.399  -9.135   1.583  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.512  -8.703  -0.006  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.375 -10.302   0.474  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.791  -6.821   4.146  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.208  -6.507   4.323  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.005  -6.519   3.027  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.799  -7.421   2.769  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.855  -7.472   5.337  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.638  -8.917   4.919  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.340  -7.176   5.512  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.392  -7.538   4.687  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.271  -5.520   4.729  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.370  -7.324   6.289  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.031  -9.574   5.680  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       7.147  -9.105   3.985  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       5.581  -9.102   4.796  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.528  -6.864   6.530  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.634  -6.391   4.833  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.911  -8.068   5.301  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.767  -5.497   2.219  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.481  -5.307   0.974  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.685  -4.408   1.208  1.00  0.41           C  
ATOM    687  O   ALA A  44       8.912  -3.439   0.483  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.565  -4.729  -0.086  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.076  -4.852   2.469  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.826  -6.268   0.643  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.753  -5.218  -1.031  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.747  -3.670  -0.182  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.542  -4.895   0.206  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.452  -4.749   2.237  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.645  -3.991   2.617  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.490  -3.644   1.401  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.223  -2.656   1.401  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.480  -4.791   3.618  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.782  -4.110   4.007  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.600  -4.933   4.983  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.425  -5.752   4.525  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.416  -4.761   6.206  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.209  -5.543   2.753  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.320  -3.075   3.085  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.898  -4.947   4.513  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.718  -5.751   3.182  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.371  -3.948   3.117  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.553  -3.159   4.465  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.382  -4.465   0.369  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.130  -4.243  -0.865  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.578  -3.034  -1.598  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.330  -2.166  -2.034  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.058  -5.478  -1.762  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.824  -5.295  -3.057  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      12.223  -4.816  -4.040  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.028  -5.631  -3.088  1.00  1.96           O  
ATOM    717  H   ASP A  46      10.776  -5.232   0.435  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.162  -4.051  -0.609  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.475  -6.322  -1.234  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.026  -5.681  -2.000  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.258  -2.978  -1.719  1.00  0.62           N  
ATOM    722  CA  VAL A  47       9.608  -1.869  -2.387  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.020  -0.555  -1.731  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.199   0.447  -2.400  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.082  -2.022  -2.340  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.413  -0.950  -3.180  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       7.673  -3.405  -2.814  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.709  -3.694  -1.336  1.00  0.57           H  
ATOM    729  HA  VAL A  47       9.919  -1.862  -3.417  1.00  0.81           H  
ATOM    730  HB  VAL A  47       7.764  -1.912  -1.317  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.160  -1.357  -4.148  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.095  -0.121  -3.308  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.517  -0.607  -2.685  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.175  -3.631  -3.744  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       6.605  -3.435  -2.963  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.953  -4.134  -2.069  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.194  -0.619  -0.415  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.602   0.507   0.432  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.092   0.747   0.307  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.529   1.821  -0.108  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.251   0.212   1.883  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.060  -1.465   0.002  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.070   1.394   0.136  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.208  -0.050   1.954  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.445   1.088   2.484  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.855  -0.609   2.239  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.875  -0.264   0.671  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.321  -0.167   0.582  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.711   0.222  -0.835  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.731   0.866  -1.061  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.979  -1.494   0.970  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.495  -1.473   0.863  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.105  -2.792   1.312  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.612  -3.953   0.462  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.976  -3.785  -0.972  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.468  -1.095   0.998  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.649   0.606   1.262  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.715  -1.729   1.990  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.605  -2.272   0.321  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.772  -1.293  -0.165  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.879  -0.678   1.485  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.179  -2.729   1.227  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.833  -2.971   2.343  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.054  -4.866   0.832  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.537  -4.014   0.548  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      18.009  -3.705  -1.072  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.534  -2.925  -1.355  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.649  -4.604  -1.523  1.00  3.71           H  
ATOM    769  N   ASP A  50      13.895  -0.200  -1.792  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.139   0.127  -3.182  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.392   1.396  -3.581  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.763   2.065  -4.545  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.788  -1.060  -4.088  1.00  0.94           C  
ATOM    774  CG  ASP A  50      12.326  -1.150  -4.497  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      11.775  -0.111  -4.911  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      11.726  -2.240  -4.381  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.113  -0.741  -1.554  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.197   0.323  -3.277  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.381  -0.999  -4.983  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.040  -1.969  -3.557  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.330   1.724  -2.843  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.568   2.923  -3.136  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.425   4.130  -2.856  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.814   4.881  -3.750  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.321   3.044  -2.268  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.016   2.751  -2.980  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       8.837   3.104  -4.313  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.975   2.105  -2.329  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       7.656   2.820  -4.973  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.790   1.821  -2.982  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       6.604   2.244  -4.272  1.00  1.57           C  
ATOM    792  OH  TYR A  51       5.459   1.898  -4.960  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.069   1.163  -2.091  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.281   2.878  -4.161  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.422   2.364  -1.461  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.258   4.048  -1.871  1.00  1.36           H  
ATOM    797  HD1 TYR A  51       9.637   3.607  -4.835  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.096   1.822  -1.294  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       7.536   3.103  -6.009  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.989   1.321  -2.456  1.00  1.12           H  
ATOM    801  HH  TYR A  51       4.716   2.172  -4.416  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.722   4.273  -1.570  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.505   5.383  -1.075  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.991   5.132  -1.278  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.652   5.800  -2.074  1.00  1.70           O  
ATOM    806  CB  GLU A  52      13.231   5.615   0.413  1.00  1.52           C  
ATOM    807  CG  GLU A  52      11.759   5.747   0.756  1.00  1.43           C  
ATOM    808  CD  GLU A  52      11.527   6.004   2.231  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      11.493   5.025   3.006  1.00  1.20           O  
ATOM    810  OE2 GLU A  52      11.379   7.185   2.612  1.00  1.77           O  
ATOM    811  H   GLU A  52      12.417   3.586  -0.940  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.206   6.250  -1.624  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.634   4.787   0.976  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.731   6.522   0.719  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      11.345   6.569   0.195  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      11.253   4.833   0.480  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.500   4.153  -0.543  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.902   3.781  -0.606  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.309   3.404  -2.027  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.373   3.802  -2.502  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.157   2.617   0.348  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.827   3.059   1.635  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.133   3.636   2.497  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.046   2.828   1.779  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.908   3.661   0.063  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.487   4.631  -0.288  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.207   2.160   0.597  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.789   1.889  -0.139  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.460   2.638  -2.702  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.758   2.228  -4.061  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.094   3.405  -4.952  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.989   3.322  -5.793  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.624   2.351  -2.276  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.599   1.551  -4.043  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      15.903   1.712  -4.469  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.373   4.507  -4.768  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.606   5.713  -5.553  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.730   6.536  -4.936  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.746   6.796  -5.579  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.328   6.549  -5.638  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.477   7.886  -6.367  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.876   7.662  -7.818  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.184   8.683  -6.285  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.669   4.508  -4.086  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.897   5.411  -6.548  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.573   5.966  -6.147  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.986   6.750  -4.634  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.257   8.463  -5.892  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.096   7.115  -8.326  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.795   7.096  -7.855  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      16.021   8.616  -8.302  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.921   8.837  -5.250  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.393   8.138  -6.780  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.319   9.639  -6.768  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.540   6.941  -3.685  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.543   7.726  -2.977  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.515   6.812  -2.239  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.641   6.875  -1.016  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.877   8.685  -1.995  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.944   9.685  -2.658  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.293  10.624  -1.662  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      16.882  11.688  -1.377  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.195  10.297  -1.168  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.705   6.708  -3.228  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.091   8.295  -3.705  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.307   8.110  -1.287  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.643   9.234  -1.468  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.512  10.272  -3.366  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.169   9.144  -3.181  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.197   5.962  -2.997  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.159   5.026  -2.429  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.507   5.702  -2.199  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.709   6.257  -1.099  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.331   3.821  -3.356  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.344   2.812  -2.862  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.966   1.776  -2.018  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.677   2.895  -3.243  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.888   0.852  -1.565  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.605   1.975  -2.795  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.205   0.955  -1.956  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.126   0.036  -1.509  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.349   5.669  -3.120  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.050   5.967  -3.966  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.773   4.686  -1.480  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.383   3.315  -3.457  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.654   4.168  -4.327  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.932   1.697  -1.712  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      23.987   3.696  -3.898  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.574   0.053  -0.909  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.638   2.055  -3.101  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.765  -0.850  -1.600  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
MODEL      20
ATOM     21  N   GLN A   3      10.954   7.143   0.698  1.00  1.94           N  
ATOM     22  CA  GLN A   3       9.616   6.989   1.256  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.572   7.099   0.153  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.463   8.130  -0.509  1.00  1.83           O  
ATOM     25  CB  GLN A   3       9.361   8.040   2.329  1.00  2.43           C  
ATOM     26  CG  GLN A   3       9.984   7.708   3.676  1.00  3.29           C  
ATOM     27  CD  GLN A   3      11.488   7.526   3.598  1.00  4.00           C  
ATOM     28  OE1 GLN A   3      12.249   8.483   3.748  1.00  4.57           O  
ATOM     29  NE2 GLN A   3      11.924   6.293   3.365  1.00  4.45           N  
ATOM     30  H   GLN A   3      11.289   8.042   0.498  1.00  2.39           H  
ATOM     31  HA  GLN A   3       9.554   6.016   1.702  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       9.767   8.973   1.992  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       8.295   8.148   2.466  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       9.771   8.511   4.365  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       9.545   6.793   4.045  1.00  3.66           H  
ATOM     36 HE21 GLN A   3      11.262   5.581   3.256  1.00  4.33           H  
ATOM     37 HE22 GLN A   3      12.892   6.147   3.317  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.802   6.033  -0.042  1.00  0.52           N  
ATOM     39  CA  VAL A   4       6.785   6.020  -1.084  1.00  1.23           C  
ATOM     40  C   VAL A   4       5.562   5.205  -0.680  1.00  1.08           C  
ATOM     41  O   VAL A   4       4.436   5.701  -0.711  1.00  1.66           O  
ATOM     42  CB  VAL A   4       7.357   5.452  -2.399  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       6.295   5.431  -3.488  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.569   6.256  -2.843  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.921   5.243   0.525  1.00  0.66           H  
ATOM     46  HA  VAL A   4       6.479   7.037  -1.262  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.674   4.434  -2.218  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.727   5.058  -4.405  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       5.920   6.432  -3.647  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       5.482   4.786  -3.186  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.958   5.842  -3.761  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.330   6.212  -2.078  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.280   7.283  -3.005  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.785   3.954  -0.303  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.689   3.070   0.080  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.781   2.852  -1.131  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.184   3.126  -2.262  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.891   3.648   1.262  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.649   4.649   2.091  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       5.813   4.285   2.747  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.196   5.953   2.211  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.510   5.202   3.511  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.890   6.875   2.973  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       6.048   6.499   3.623  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.706   3.620  -0.280  1.00  0.40           H  
ATOM     66  HA  PHE A   5       5.115   2.118   0.372  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       3.006   4.133   0.892  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.601   2.838   1.910  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       6.175   3.272   2.662  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.289   6.248   1.704  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       7.416   4.905   4.018  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       4.527   7.889   3.058  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       6.592   7.218   4.218  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.563   2.365  -0.912  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.648   2.117  -2.024  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.191   2.253  -1.599  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.192   1.816  -0.514  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.898   0.720  -2.600  1.00  0.35           C  
ATOM     79  CG  GLU A   6       0.861   0.277  -3.619  1.00  1.04           C  
ATOM     80  CD  GLU A   6      -0.227  -0.579  -3.002  1.00  1.84           C  
ATOM     81  OE1 GLU A   6      -1.030  -0.042  -2.213  1.00  2.36           O  
ATOM     82  OE2 GLU A   6      -0.276  -1.789  -3.309  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.271   2.183   0.005  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.856   2.850  -2.788  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.866   0.709  -3.078  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.901   0.006  -1.790  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       0.406   1.153  -4.055  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       1.355  -0.295  -4.391  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.624   2.859  -2.462  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.031   3.026  -2.177  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.837   1.857  -2.719  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.035   1.725  -3.927  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.547   4.349  -2.740  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.327   4.545  -4.224  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.257   4.085  -5.148  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.204   5.212  -4.700  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -3.074   4.281  -6.504  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -1.013   5.410  -6.054  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.950   4.943  -6.951  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.767   5.142  -8.300  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.270   3.212  -3.300  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.146   3.038  -1.111  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.602   4.407  -2.563  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.059   5.163  -2.224  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.134   3.564  -4.794  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.472   5.576  -3.994  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.809   3.916  -7.205  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.133   5.928  -6.404  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.601   5.398  -8.701  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.292   1.004  -1.809  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.087  -0.153  -2.183  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.552   0.243  -2.209  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.377  -0.306  -1.478  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.853  -1.289  -1.202  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.084   1.158  -0.860  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.781  -0.472  -3.168  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.483  -2.127  -1.460  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.092  -0.956  -0.201  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.817  -1.592  -1.240  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.859   1.203  -3.069  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.194   1.741  -3.187  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.830   1.458  -4.518  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.171   1.333  -5.549  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.120   3.235  -2.876  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.896   4.152  -3.794  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.293   4.247  -5.184  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.285   4.965  -5.344  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.831   3.604  -6.110  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.159   1.572  -3.641  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.813   1.280  -2.458  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.494   3.388  -1.876  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.083   3.536  -2.902  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.896   3.773  -3.874  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.915   5.135  -3.357  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.141   1.360  -4.457  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.930   1.108  -5.618  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.314   2.435  -6.261  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.381   2.561  -7.484  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.167   0.281  -5.270  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.991   0.006  -6.513  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.756  -1.023  -4.608  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.589   1.467  -3.590  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.327   0.547  -6.283  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.757   0.842  -4.571  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.626  -0.888  -6.998  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.903   0.840  -7.191  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.026  -0.128  -6.240  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.491  -1.299  -3.866  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.796  -0.894  -4.131  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.686  -1.801  -5.354  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.574   3.421  -5.404  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.902   4.780  -5.842  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.326   5.837  -4.887  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.940   6.921  -5.324  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.419   4.963  -5.973  1.00  0.31           C  
ATOM    156  CG  ASP A  11      -9.978   6.998 -10.197  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -10.837   7.455  -9.412  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -10.080   7.070 -11.440  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.584   3.214  -4.452  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.454   4.920  -6.815  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.767   4.366  -6.792  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.899   4.635  -5.066  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.264   5.527  -3.590  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.748   6.481  -2.604  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.149   5.781  -1.384  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.450   4.622  -1.111  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.858   7.432  -2.160  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.273   8.427  -3.231  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.314   9.413  -2.739  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.923  10.474  -2.209  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.520   9.124  -2.882  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.520   4.626  -3.296  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.970   7.056  -3.085  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.726   6.849  -1.883  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.518   7.985  -1.297  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.400   8.978  -3.549  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.680   7.883  -4.071  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.292   6.501  -0.659  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.662   5.978   0.557  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.862   6.981   1.699  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.648   7.922   1.579  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.138   5.703   0.371  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.352   7.011   0.299  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.896   4.919  -0.900  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.701   7.826  -0.927  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.082   7.413  -0.947  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.155   5.047   0.808  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.781   5.104   1.210  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.570   7.609   1.172  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.296   6.794   0.266  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -4.917   5.156  -1.288  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.643   5.195  -1.627  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.955   3.863  -0.699  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.068   7.165  -1.704  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.823   8.345  -1.279  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.468   8.541  -0.675  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.149   6.776   2.798  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.237   7.658   3.955  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.919   7.648   4.709  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.262   8.678   4.859  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.375   7.240   4.908  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.413   8.143   6.133  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.710   7.265   4.180  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.546   6.004   2.834  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.434   8.658   3.601  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.188   6.230   5.239  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.579   9.164   5.824  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.473   8.075   6.660  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -9.214   7.829   6.786  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.673   6.592   3.336  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.913   8.267   3.832  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.493   6.952   4.856  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.546   6.470   5.182  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.294   6.299   5.905  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.191   5.896   4.935  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.439   5.190   3.970  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.445   5.241   7.000  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.389   5.653   8.118  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -4.950   6.928   8.810  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.107   6.845   9.729  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -5.448   8.010   8.434  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.131   5.692   5.040  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -4.037   7.245   6.358  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.822   4.332   6.556  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.474   5.045   7.431  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.374   5.807   7.703  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.428   4.858   8.849  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.986   6.383   5.164  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.859   6.048   4.295  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.468   6.124   5.052  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.071   7.194   5.140  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.826   7.001   3.101  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.935   8.466   3.489  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.901   9.368   2.267  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.255  10.802   2.624  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.641  10.916   3.158  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.850   6.980   5.926  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.012   5.034   3.936  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.100   6.859   2.568  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.651   6.765   2.447  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.865   8.623   4.014  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.107   8.721   4.134  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.092   9.348   1.842  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.613   9.001   1.541  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.561  11.155   3.372  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.169  11.412   1.737  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.323  10.546   2.465  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.867  11.911   3.355  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.731  10.370   4.039  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.931   5.002   5.598  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.183   5.007   6.355  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.828   3.629   6.361  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.577   2.835   7.268  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.929   5.469   7.790  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.179   5.953   8.510  1.00  1.20           C  
ATOM    256  CD  ARG A  17       4.210   4.844   8.660  1.00  1.68           C  
ATOM    257  NE  ARG A  17       5.319   5.240   9.522  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       6.341   4.445   9.817  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       6.392   3.215   9.322  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       7.317   4.877  10.604  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.457   4.152   5.446  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.855   5.703   5.878  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.213   6.278   7.774  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.513   4.645   8.352  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.617   6.760   7.943  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       2.902   6.310   9.491  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.728   3.976   9.085  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.600   4.598   7.684  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.300   6.145   9.900  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       5.659   2.886   8.726  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       7.163   2.618   9.544  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       7.283   5.805  10.978  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       8.086   4.278  10.824  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.660   3.331   5.369  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.279   2.025   5.346  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.637   1.966   4.684  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.490   2.831   4.882  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.843   3.984   4.664  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.385   1.688   6.359  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.623   1.349   4.835  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.818   0.909   3.901  1.00  0.30           N  
ATOM    282  CA  LYS A  19       7.059   0.644   3.194  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.889   0.880   1.694  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.131   1.975   1.187  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.460  -0.800   3.483  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.061  -1.011   4.861  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.193  -2.490   5.179  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.812  -2.713   6.551  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.910  -4.160   6.887  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.074   0.279   3.789  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.813   1.293   3.568  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.565  -1.408   3.410  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.172  -1.128   2.741  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.041  -0.557   4.890  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.423  -0.547   5.598  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.211  -2.941   5.160  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.817  -2.954   4.430  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.801  -2.283   6.560  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.198  -2.222   7.291  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.402  -4.284   7.796  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.440  -4.664   6.147  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.960  -4.576   6.961  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.480  -0.168   1.004  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.221  -0.121  -0.407  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.890  -0.762  -0.653  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.054  -0.267  -1.402  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.342  -1.003   1.469  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.210   0.901  -0.738  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.981  -0.675  -0.930  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.725  -1.893   0.010  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.494  -2.655  -0.025  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.048  -3.033   1.398  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.951  -3.554   1.583  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.667  -3.907  -0.885  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.202  -3.728  -2.323  1.00  0.88           C  
ATOM    316  CD  LYS A  21       1.746  -3.289  -2.399  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.843  -4.171  -1.547  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -0.551  -3.652  -1.493  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.485  -2.245   0.518  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.735  -2.029  -0.468  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.716  -4.173  -0.899  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       3.106  -4.716  -0.443  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.816  -2.977  -2.797  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.314  -4.664  -2.846  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.666  -2.271  -2.052  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       1.418  -3.346  -3.428  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       0.831  -5.166  -1.967  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       1.242  -4.209  -0.545  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.933  -3.552  -2.455  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -0.568  -2.722  -1.027  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.157  -4.305  -0.959  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.889  -2.737   2.405  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.577  -3.050   3.791  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.821  -1.915   4.457  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.664  -1.885   5.677  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.849  -3.327   4.579  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.567  -3.793   5.993  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.384  -5.013   6.192  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.529  -2.938   6.904  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.718  -2.287   2.219  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.971  -3.914   3.790  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.424  -4.083   4.078  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.421  -2.422   4.626  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.367  -0.986   3.648  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.627   0.154   4.126  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.140  -0.133   4.212  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.385  -0.999   3.512  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.845   1.339   3.187  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.276   1.033   1.807  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.235   2.596   3.771  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.568  -1.043   2.704  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.996   0.420   5.102  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.908   1.491   3.085  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.049   0.598   1.191  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.926   1.943   1.355  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.456   0.338   1.894  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.302   2.552   4.844  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.200   2.664   3.480  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.771   3.460   3.409  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.534   0.633   5.047  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -1.964   0.474   5.240  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.713   1.644   4.618  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.659   2.768   5.117  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.301   0.370   6.725  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.683   1.473   7.570  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.104   1.397   9.025  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.507   0.595   9.774  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.031   2.138   9.414  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.058   1.340   5.526  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.261  -0.442   4.745  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.374   0.419   6.837  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -1.951  -0.580   7.095  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.607   1.388   7.518  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.988   2.429   7.171  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.409   1.371   3.528  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.165   2.385   2.825  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.639   2.037   2.811  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.002   0.868   2.860  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.675   2.497   1.386  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.540   3.477   1.186  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.260   3.176   1.632  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.746   4.705   0.578  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.217   4.067   1.477  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.706   5.606   0.420  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.460   5.277   0.767  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.590   6.176   0.721  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.424   0.459   3.190  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.020   3.322   3.325  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.339   1.524   1.059  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.499   2.813   0.761  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.085   2.224   2.103  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.736   4.957   0.228  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.770   3.810   1.831  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.885   6.558  -0.055  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.403   5.699   0.541  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.486   3.046   2.724  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.914   2.813   2.670  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.321   2.609   1.228  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.622   3.026   0.313  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.686   3.990   3.265  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.187   3.994   2.956  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.975   4.634   4.084  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.468   4.700   1.637  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.149   3.961   2.703  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.132   1.920   3.229  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.552   3.980   4.337  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.263   4.894   2.878  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.517   2.981   2.855  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.768   3.967   4.388  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.399   5.566   3.743  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.320   4.819   4.922  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.509   4.981   1.596  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.245   4.033   0.816  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.854   5.583   1.561  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.435   1.946   1.016  1.00  0.18           N  
ATOM    416  CA  VAL A  27      -9.892   1.709  -0.334  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.402   1.868  -0.464  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.169   0.959  -0.146  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.405   0.320  -0.856  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -9.031  -0.599   0.298  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.410  -0.373  -1.778  1.00  0.36           C  
ATOM    422  H   VAL A  27      -9.939   1.587   1.772  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.428   2.465  -0.953  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -8.514   0.499  -1.427  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.915  -0.846   0.864  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.321  -0.098   0.940  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.588  -1.500  -0.089  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.745   0.322  -2.534  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.256  -0.710  -1.200  1.00  1.02           H  
ATOM    430 HG23 VAL A  27      -9.938  -1.220  -2.250  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.815   3.039  -0.922  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.219   3.304  -1.150  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.599   2.667  -2.459  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.625   3.326  -3.496  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.502   4.800  -1.192  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -14.922   5.170  -0.791  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.118   6.678  -0.774  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.477   7.056  -0.395  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -16.936   8.303  -0.452  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.149   9.282  -0.878  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.183   8.573  -0.089  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.158   3.741  -1.113  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.790   2.840  -0.365  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.817   5.308  -0.529  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.338   5.142  -2.200  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.612   4.736  -1.499  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.122   4.779   0.196  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.426   7.111  -0.067  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.910   7.066  -1.762  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.076   6.347  -0.079  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.209   9.084  -1.154  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.497  10.219  -0.921  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.781   7.838   0.230  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.525   9.512  -0.134  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.875   1.369  -2.388  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.241   0.556  -3.545  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.933   1.374  -4.622  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.145   1.570  -4.585  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.157  -0.572  -3.088  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.000  -1.836  -3.882  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.968  -2.163  -4.715  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.908  -2.942  -3.913  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.180  -3.406  -5.262  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.364  -3.905  -4.785  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -17.128  -3.214  -3.288  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.997  -5.116  -5.045  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.757  -4.417  -3.548  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.191  -5.355  -4.420  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.827   0.935  -1.513  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.339   0.129  -3.953  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.942  -0.791  -2.055  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.184  -0.248  -3.176  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.115  -1.530  -4.909  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.580  -3.860  -5.890  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.580  -2.503  -2.612  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.574  -5.851  -5.715  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.701  -4.643  -3.075  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.718  -6.282  -4.594  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.110   1.893  -5.541  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.591   2.695  -6.690  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.026   2.337  -7.098  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.803   3.207  -7.489  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.669   2.501  -7.905  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.860   1.175  -8.633  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.724   0.903  -9.609  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.774  -0.519 -10.146  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.015  -0.778 -10.928  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.128   1.802  -5.390  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.564   3.734  -6.397  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -13.857   3.297  -8.610  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -12.644   2.563  -7.575  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.906   0.377  -7.911  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.788   1.215  -9.182  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.802   1.591 -10.437  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -11.781   1.054  -9.103  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -11.918  -0.679 -10.785  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.733  -1.207  -9.314  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.026  -1.762 -11.265  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.060  -0.140 -11.747  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.853  -0.619 -10.332  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.359   1.052  -7.020  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.700   0.586  -7.356  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.332  -0.105  -6.151  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.729  -1.268  -6.222  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.659  -0.369  -8.550  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.409   0.353  -9.861  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.333   1.038 -10.346  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -16.290   0.233 -10.402  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.687   0.401  -6.729  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.295   1.449  -7.613  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.867  -1.089  -8.401  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.602  -0.889  -8.621  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.419   0.626  -5.043  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.988   0.080  -3.826  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.872   1.075  -3.101  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.580   1.862  -3.729  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.093   1.550  -5.054  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.572  -0.794  -4.072  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.180  -0.211  -3.166  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.829   1.040  -1.772  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.633   1.950  -0.977  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.941   2.355   0.310  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.870   3.539   0.638  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.246   0.390  -1.328  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.837   2.836  -1.559  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.569   1.468  -0.734  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.431   1.368   1.039  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.737   1.624   2.295  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.236   1.768   2.065  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.760   1.663   0.935  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.006   0.493   3.290  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.478   0.361   3.629  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.962   1.138   4.480  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -21.147  -0.517   3.045  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.523   0.446   0.723  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.118   2.548   2.703  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.670  -0.441   2.864  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.461   0.685   4.202  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.494   2.011   3.142  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.048   2.172   3.049  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.329   1.221   4.002  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.745   1.038   5.145  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.656   3.616   3.360  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.145   4.174   5.009  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.930   2.082   4.016  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.753   1.938   2.037  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.583   3.714   3.287  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.121   4.272   2.639  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.257   3.533   5.341  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.245   0.620   3.521  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.463  -0.311   4.327  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.973  -0.004   4.208  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.536   0.633   3.250  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.735  -1.751   3.890  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -12.057  -2.792   4.767  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -12.567  -2.769   6.195  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -11.993  -2.025   7.018  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -13.537  -3.497   6.490  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.964   0.808   2.601  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.764  -0.192   5.357  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.800  -1.929   3.916  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.382  -1.881   2.878  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -12.241  -3.771   4.351  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -10.995  -2.598   4.777  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.199  -0.461   5.187  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.761  -0.229   5.195  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.002  -1.427   4.636  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.443  -2.569   4.767  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.282   0.063   6.617  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.846   1.328   7.187  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.258   2.426   6.489  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.059   1.627   8.571  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.718   3.390   7.355  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.605   2.923   8.639  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.843   0.926   9.762  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.936   3.530   9.847  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.173   1.530  10.961  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.714   2.821  10.996  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.603  -0.964   5.923  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.562   0.630   4.576  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.573  -0.753   7.262  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.206   0.146   6.615  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.224   2.512   5.413  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.068   4.268   7.096  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.426  -0.071   9.755  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.355   4.525   9.891  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.012   1.004  11.890  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.956   3.254  11.955  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.858  -1.158   4.014  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.031  -2.218   3.456  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.054  -2.726   4.509  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.764  -2.034   5.485  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.247  -1.758   2.207  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.289  -2.852   1.741  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.206  -1.378   1.090  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.566  -0.224   3.926  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.682  -3.025   3.165  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.666  -0.885   2.468  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.840  -3.768   1.584  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.533  -3.011   2.494  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.816  -2.556   0.823  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.829  -1.747   0.148  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.303  -0.304   1.045  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.174  -1.817   1.285  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.549  -3.933   4.303  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.623  -4.530   5.247  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.212  -3.989   5.086  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.535  -4.256   4.094  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.623  -6.054   5.106  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.846  -6.765   6.202  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.481  -6.549   7.566  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -4.858  -7.188   7.652  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -5.508  -6.936   8.968  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.810  -4.435   3.503  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.964  -4.271   6.229  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.644  -6.407   5.129  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.182  -6.315   4.155  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.830  -7.823   5.989  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.837  -6.384   6.220  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.846  -6.987   8.320  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -3.575  -5.487   7.744  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -5.481  -6.779   6.869  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -4.755  -8.254   7.508  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.899  -7.278   9.738  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -6.422  -7.428   9.017  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.669  -5.916   9.096  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.781  -3.225   6.084  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.446  -2.661   6.082  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.588  -3.587   6.698  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.504  -3.138   7.385  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.391  -3.022   6.819  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.159  -2.457   5.065  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.456  -1.735   6.636  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.432  -4.886   6.463  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.371  -5.874   6.969  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.136  -6.517   5.817  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.976  -7.390   6.033  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.663  -6.987   7.757  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.656  -7.740   8.630  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.472  -6.417   8.594  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.330  -5.188   5.933  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.069  -5.375   7.625  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.247  -7.685   7.047  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.129  -7.051   9.315  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.407  -8.199   8.004  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.136  -8.504   9.189  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.035  -7.226   9.036  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.123  -5.828   7.964  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.066  -5.792   9.375  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.833  -6.087   4.588  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.494  -6.615   3.409  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.946  -6.210   3.419  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.376  -5.331   2.676  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.778  -6.125   2.152  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.060  -7.205   1.403  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.306  -7.493   0.076  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.086  -8.059   1.798  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.513  -8.476  -0.312  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -0.235  -8.837   0.714  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.161  -5.389   4.473  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.451  -7.682   3.455  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.042  -5.382   2.439  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.498  -5.675   1.485  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       1.961  -7.043  -0.496  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.355  -8.117   2.782  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       0.482  -8.910  -1.300  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.865  -9.588   0.718  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.687  -6.909   4.261  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.104  -6.657   4.470  1.00  0.44           C  
ATOM    670  C   VAL A  43       6.939  -6.742   3.205  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.667  -7.707   2.981  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.682  -7.615   5.527  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.481  -9.065   5.110  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.155  -7.324   5.783  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.248  -7.613   4.788  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.194  -5.661   4.853  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.143  -7.456   6.449  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       5.483  -9.192   4.717  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       6.613  -9.707   5.967  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.203  -9.326   4.350  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.266  -6.307   6.128  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.713  -7.457   4.869  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.530  -8.001   6.535  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.831  -5.707   2.386  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.622  -5.600   1.179  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.902  -4.851   1.504  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.271  -3.888   0.832  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.843  -4.896   0.079  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.189  -5.002   2.598  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.874  -6.594   0.850  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.498  -4.703  -0.757  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.454  -3.963   0.455  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.026  -5.525  -0.242  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.574  -5.316   2.554  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.813  -4.708   3.021  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.777  -4.511   1.867  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.669  -3.670   1.928  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.461  -5.570   4.107  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.033  -6.882   3.592  1.00  1.27           C  
ATOM    700  CD  GLU A  45      10.976  -7.783   2.983  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      10.339  -8.547   3.738  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      10.786  -7.725   1.750  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.232  -6.103   3.014  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.568  -3.741   3.438  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.262  -5.009   4.564  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.719  -5.798   4.859  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      12.775  -6.665   2.839  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.498  -7.405   4.415  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.607  -5.308   0.823  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.451  -5.195  -0.357  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.204  -3.860  -1.045  1.00  0.65           C  
ATOM    712  O   ASP A  46      13.138  -3.126  -1.342  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.171  -6.343  -1.322  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.117  -6.350  -2.506  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      12.825  -5.655  -3.503  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.151  -7.047  -2.438  1.00  1.96           O  
ATOM    717  H   ASP A  46      10.905  -5.995   0.853  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.484  -5.239  -0.041  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.275  -7.279  -0.795  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.161  -6.251  -1.690  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.936  -3.545  -1.277  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.568  -2.291  -1.926  1.00  0.72           C  
ATOM    723  C   VAL A  47      11.163  -1.103  -1.173  1.00  0.75           C  
ATOM    724  O   VAL A  47      11.618  -0.147  -1.776  1.00  0.88           O  
ATOM    725  CB  VAL A  47       9.039  -2.132  -2.000  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.665  -0.826  -2.682  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.416  -3.314  -2.724  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.228  -4.168  -0.998  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.962  -2.303  -2.932  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.651  -2.107  -0.992  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.751  -0.962  -3.243  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       9.458  -0.527  -3.350  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.516  -0.064  -1.934  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.341  -3.209  -2.727  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.686  -4.229  -2.217  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.779  -3.345  -3.741  1.00  1.24           H  
ATOM    737  N   ALA A  48      11.154  -1.225   0.152  1.00  0.68           N  
ATOM    738  CA  ALA A  48      11.667  -0.227   1.096  1.00  0.77           C  
ATOM    739  C   ALA A  48      13.184  -0.264   1.143  1.00  0.86           C  
ATOM    740  O   ALA A  48      13.852   0.727   0.850  1.00  0.99           O  
ATOM    741  CB  ALA A  48      11.103  -0.500   2.483  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.800  -2.031   0.507  1.00  0.62           H  
ATOM    743  HA  ALA A  48      11.340   0.753   0.796  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      11.514   0.212   3.184  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      11.369  -1.500   2.788  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.028  -0.403   2.459  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.723  -1.420   1.516  1.00  0.81           N  
ATOM    748  CA  LYS A  49      15.164  -1.594   1.585  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.771  -1.273   0.228  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.921  -0.851   0.125  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.512  -3.023   2.011  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.989  -3.232   2.303  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.755  -3.653   1.058  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.285  -5.004   0.545  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.251  -6.025   1.628  1.00  3.35           N  
ATOM    756  H   LYS A  49      13.137  -2.173   1.736  1.00  0.72           H  
ATOM    757  HA  LYS A  49      15.548  -0.900   2.317  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.954  -3.265   2.904  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.222  -3.701   1.223  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.407  -2.308   2.672  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.091  -4.001   3.054  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.606  -2.915   0.287  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.806  -3.716   1.300  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      16.293  -4.894   0.134  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.960  -5.336  -0.229  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.568  -5.745   2.362  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.192  -6.117   2.061  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.968  -6.947   1.241  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.982  -1.487  -0.818  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.412  -1.194  -2.170  1.00  1.00           C  
ATOM    771  C   ASP A  50      15.005   0.229  -2.535  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.607   0.853  -3.409  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.807  -2.189  -3.161  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.517  -2.178  -4.501  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.111  -1.392  -5.382  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.479  -2.956  -4.668  1.00  2.00           O  
ATOM    777  H   ASP A  50      14.083  -1.846  -0.673  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.490  -1.270  -2.201  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.871  -3.186  -2.745  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.768  -1.938  -3.322  1.00  1.14           H  
ATOM    781  N   TYR A  51      13.967   0.741  -1.866  1.00  1.07           N  
ATOM    782  CA  TYR A  51      13.509   2.093  -2.130  1.00  1.22           C  
ATOM    783  C   TYR A  51      14.520   3.105  -1.631  1.00  1.37           C  
ATOM    784  O   TYR A  51      15.198   3.781  -2.405  1.00  1.51           O  
ATOM    785  CB  TYR A  51      12.174   2.410  -1.466  1.00  1.20           C  
ATOM    786  CG  TYR A  51      11.020   2.519  -2.436  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      11.168   3.152  -3.664  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       9.780   1.978  -2.123  1.00  1.11           C  
ATOM    789  CE1 TYR A  51      10.112   3.242  -4.551  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       8.720   2.064  -3.004  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       8.903   2.742  -4.226  1.00  1.57           C  
ATOM    792  OH  TYR A  51       7.837   2.784  -5.096  1.00  1.77           O  
ATOM    793  H   TYR A  51      13.503   0.196  -1.200  1.00  0.96           H  
ATOM    794  HA  TYR A  51      13.386   2.172  -3.181  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.954   1.649  -0.767  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      12.248   3.354  -0.942  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      12.125   3.580  -3.923  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       9.648   1.482  -1.172  1.00  1.17           H  
ATOM    799  HE1 TYR A  51      10.247   3.737  -5.501  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       7.765   1.635  -2.740  1.00  1.12           H  
ATOM    801  HH  TYR A  51       8.132   2.537  -5.975  1.00  2.04           H  
ATOM    802  N   GLU A  52      14.602   3.186  -0.308  1.00  1.35           N  
ATOM    803  CA  GLU A  52      15.486   4.123   0.355  1.00  1.51           C  
ATOM    804  C   GLU A  52      16.911   3.589   0.442  1.00  1.55           C  
ATOM    805  O   GLU A  52      17.871   4.287   0.117  1.00  1.70           O  
ATOM    806  CB  GLU A  52      14.963   4.438   1.758  1.00  1.52           C  
ATOM    807  CG  GLU A  52      15.062   3.270   2.727  1.00  1.43           C  
ATOM    808  CD  GLU A  52      14.471   3.589   4.086  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      15.183   4.196   4.914  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      13.298   3.233   4.322  1.00  1.20           O  
ATOM    811  H   GLU A  52      14.050   2.586   0.238  1.00  1.23           H  
ATOM    812  HA  GLU A  52      15.480   5.022  -0.224  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      15.527   5.264   2.164  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.924   4.725   1.684  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      14.532   2.426   2.310  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      16.103   3.013   2.854  1.00  1.58           H  
ATOM    817  N   ASP A  53      17.036   2.346   0.884  1.00  1.43           N  
ATOM    818  CA  ASP A  53      18.337   1.707   1.037  1.00  1.48           C  
ATOM    819  C   ASP A  53      18.890   1.231  -0.303  1.00  1.47           C  
ATOM    820  O   ASP A  53      20.103   1.106  -0.472  1.00  1.59           O  
ATOM    821  CB  ASP A  53      18.217   0.533   2.006  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.577   0.916   3.428  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.669   1.332   4.178  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.766   0.797   3.792  1.00  1.84           O  
ATOM    825  H   ASP A  53      16.229   1.840   1.116  1.00  1.31           H  
ATOM    826  HA  ASP A  53      19.016   2.435   1.452  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      17.194   0.182   1.999  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      18.873  -0.263   1.685  1.00  1.52           H  
ATOM    829  N   GLY A  54      17.999   0.967  -1.253  1.00  1.36           N  
ATOM    830  CA  GLY A  54      18.432   0.511  -2.561  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.976   1.639  -3.412  1.00  1.49           C  
ATOM    832  O   GLY A  54      20.108   1.574  -3.892  1.00  1.61           O  
ATOM    833  H   GLY A  54      17.045   1.082  -1.066  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      19.205  -0.232  -2.433  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.597   0.060  -3.071  1.00  1.32           H  
ATOM    836  N   LEU A  55      18.169   2.678  -3.600  1.00  1.49           N  
ATOM    837  CA  LEU A  55      18.580   3.827  -4.396  1.00  1.63           C  
ATOM    838  C   LEU A  55      19.751   4.545  -3.735  1.00  1.70           C  
ATOM    839  O   LEU A  55      20.860   4.568  -4.269  1.00  1.78           O  
ATOM    840  CB  LEU A  55      17.408   4.792  -4.584  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.191   4.203  -5.297  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.108   5.257  -5.461  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.592   3.631  -6.649  1.00  2.34           C  
ATOM    844  H   LEU A  55      17.276   2.672  -3.193  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.895   3.464  -5.362  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      17.096   5.139  -3.609  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      17.755   5.641  -5.154  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.787   3.398  -4.700  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.246   4.816  -5.942  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.484   6.066  -6.069  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.825   5.636  -4.491  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      17.015   4.414  -7.260  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      15.719   3.224  -7.140  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.323   2.848  -6.508  1.00  2.66           H  
ATOM    855  N   GLU A  56      19.500   5.129  -2.566  1.00  1.70           N  
ATOM    856  CA  GLU A  56      20.537   5.842  -1.832  1.00  1.80           C  
ATOM    857  C   GLU A  56      21.300   4.889  -0.922  1.00  1.75           C  
ATOM    858  O   GLU A  56      21.352   5.076   0.294  1.00  1.78           O  
ATOM    859  CB  GLU A  56      19.928   6.974  -1.012  1.00  1.87           C  
ATOM    860  CG  GLU A  56      19.020   7.890  -1.817  1.00  1.94           C  
ATOM    861  CD  GLU A  56      19.737   8.546  -2.982  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      19.764   7.945  -4.077  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      20.270   9.661  -2.799  1.00  2.57           O  
ATOM    864  H   GLU A  56      18.596   5.078  -2.191  1.00  1.65           H  
ATOM    865  HA  GLU A  56      21.222   6.258  -2.549  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      19.352   6.546  -0.212  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      20.725   7.570  -0.593  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.196   7.310  -2.203  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      18.641   8.664  -1.165  1.00  2.08           H  
ATOM    870  N   TYR A  57      21.891   3.867  -1.526  1.00  1.71           N  
ATOM    871  CA  TYR A  57      22.655   2.871  -0.784  1.00  1.68           C  
ATOM    872  C   TYR A  57      23.993   3.441  -0.325  1.00  1.81           C  
ATOM    873  O   TYR A  57      24.976   3.328  -1.087  1.00  2.23           O  
ATOM    874  CB  TYR A  57      22.880   1.631  -1.652  1.00  1.60           C  
ATOM    875  CG  TYR A  57      23.572   0.495  -0.932  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.843  -0.450  -0.218  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      24.955   0.370  -0.962  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.474  -1.485   0.445  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      25.593  -0.664  -0.302  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.838  -1.603   0.385  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.480  -2.617   1.060  1.00  1.69           O  
ATOM    882  OXT TYR A  57      24.047   3.998   0.791  1.00  2.06           O  
ATOM    883  H   TYR A  57      21.812   3.780  -2.497  1.00  1.71           H  
ATOM    884  HA  TYR A  57      22.080   2.591   0.085  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.926   1.266  -2.001  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      23.488   1.903  -2.503  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.767  -0.366  -0.184  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      25.535   1.095  -1.513  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.891  -2.209   0.995  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      26.669  -0.744  -0.339  1.00  1.75           H  
ATOM    891  HH  TYR A  57      26.207  -2.265   1.578  1.00  1.94           H  
TER     892      TYR A  57
ENDMDL
END
