HEADER    SCOPe/ASTRAL domain d1f3ka_  [44101]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1f3ka_
REMARK  99 ASTRAL SCOPe-sun: 44101
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.1
REMARK  99 ASTRAL Source-PDB: 1f3k
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: -0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: -0.00
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   CYS A   1       5.254  -5.943  -2.412  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.533  -4.705  -1.998  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.496  -4.318  -3.061  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.952  -5.171  -3.734  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.621  -3.644  -1.872  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.591  -3.585  -3.396  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.433  -5.914  -3.436  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.672  -6.775  -2.183  1.00  0.00           H  
ATOM      9  H3  CYS A   1       6.160  -6.003  -1.906  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.053  -4.854  -1.043  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.166  -2.683  -1.696  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.268  -3.892  -1.043  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.216  -3.047  -3.232  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.229  -2.638  -4.242  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.634  -1.303  -4.844  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.136  -0.431  -4.158  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.899  -2.493  -3.501  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.369  -3.871  -3.101  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.455  -4.451  -4.252  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.148  -5.943  -4.399  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.357  -6.637  -3.874  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.657  -2.365  -2.712  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.154  -3.383  -4.987  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.043  -1.889  -2.619  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.182  -2.012  -4.149  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.193  -4.528  -2.880  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.255  -3.776  -2.229  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.506  -4.316  -4.044  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -0.200  -3.941  -5.169  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.010  -6.192  -5.440  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       0.716  -6.209  -3.811  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.457  -7.560  -4.341  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -2.200  -6.057  -4.066  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -1.257  -6.778  -2.849  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.414  -1.123  -6.112  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.779   0.171  -6.730  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.687   1.192  -6.448  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.524   0.863  -6.318  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.881  -0.087  -8.231  1.00  0.00           C  
ATOM     40  CG  GLN A   3       4.354  -0.136  -8.654  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.162  -0.947  -7.637  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.052  -2.156  -7.580  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.975  -0.326  -6.828  1.00  0.00           N  
ATOM     44  H   GLN A   3       2.001  -1.832  -6.648  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.726   0.518  -6.349  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       2.403  -1.024  -8.467  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.386   0.715  -8.762  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       4.432  -0.599  -9.627  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       4.746   0.869  -8.702  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       6.062   0.650  -6.875  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.499  -0.833  -6.173  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.068   2.420  -6.342  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.094   3.503  -6.056  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.238   3.249  -6.767  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.271   2.903  -7.932  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.758   4.763  -6.607  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.011   2.630  -6.430  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.949   3.601  -5.005  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.803   4.767  -6.331  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.273   5.635  -6.197  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.671   4.773  -7.683  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.335   3.409  -6.056  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.692   3.179  -6.646  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.024   1.688  -6.629  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.903   1.230  -7.332  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.638   3.708  -8.083  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.910   4.502  -8.386  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.775   4.547  -7.527  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -3.996   5.051  -9.472  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.264   3.671  -5.113  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.433   3.726  -6.084  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.775   4.348  -8.197  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.563   2.877  -8.769  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.332   0.926  -5.826  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.618  -0.530  -5.763  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.338  -0.866  -4.453  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.978  -0.372  -3.403  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.250  -1.209  -5.820  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -0.760  -1.246  -7.269  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.625  -2.217  -8.077  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.216  -3.095  -7.472  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -1.681  -2.064  -9.286  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.629   1.313  -5.263  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.212  -0.826  -6.608  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.548  -0.654  -5.215  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.332  -2.218  -5.444  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.832  -0.256  -7.698  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.268  -1.575  -7.295  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.341  -1.694  -4.564  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.133  -2.101  -3.377  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.341  -3.062  -2.494  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.682  -3.964  -2.973  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.343  -2.806  -3.976  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.889  -3.284  -5.318  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.827  -2.326  -5.795  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.451  -1.239  -2.814  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.631  -3.644  -3.352  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.164  -2.118  -4.085  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.479  -4.281  -5.234  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.716  -3.282  -6.011  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.029  -2.863  -6.290  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.252  -1.583  -6.452  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.407  -2.881  -1.204  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.664  -3.793  -0.291  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.236  -3.731   1.125  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.142  -2.975   1.415  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.208  -3.310  -0.299  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.120  -1.498  -0.406  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.950  -2.152  -0.837  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.709  -4.804  -0.662  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.721  -3.634   0.608  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.701  -3.742  -1.146  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.704  -4.525   2.007  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.196  -4.522   3.411  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.464  -3.441   4.208  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.254  -3.340   4.168  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.858  -5.910   3.957  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.030  -6.434   4.788  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -5.764  -5.619   5.320  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -5.173  -7.643   4.880  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.976  -5.123   1.744  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.263  -4.360   3.441  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.670  -6.584   3.133  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.977  -5.848   4.579  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.184  -2.633   4.931  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.525  -1.563   5.728  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.175  -2.094   7.117  1.00  0.00           C  
ATOM    128  O   VAL A  10      -3.628  -1.577   8.119  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.566  -0.451   5.827  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.711  -0.905   6.733  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -3.919   0.803   6.416  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.158  -2.730   4.952  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.642  -1.203   5.223  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -4.953  -0.231   4.842  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.563  -0.507   7.726  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.729  -1.984   6.777  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -6.649  -0.544   6.337  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -4.505   1.669   6.150  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -2.919   0.910   6.024  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -3.877   0.713   7.491  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.382  -3.128   7.191  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.028  -3.683   8.529  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.560  -4.117   8.562  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.113  -3.977   9.563  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.967  -4.885   8.709  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -2.337  -5.909   9.626  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -2.033  -5.573  10.950  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -2.056  -7.194   9.147  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -1.443  -6.522  11.795  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -1.468  -8.143   9.991  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -1.162  -7.808  11.315  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.027  -3.544   6.369  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.219  -2.952   9.300  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -3.899  -4.548   9.137  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.158  -5.336   7.747  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -2.251  -4.582  11.319  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.292  -7.453   8.125  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -1.207  -6.264  12.816  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -1.251  -9.134   9.622  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -0.708  -8.540  11.967  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.063  -4.654   7.485  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.357  -5.103   7.478  1.00  0.00           C  
ATOM    163  C   SER A  12       2.051  -4.673   6.190  1.00  0.00           C  
ATOM    164  O   SER A  12       2.857  -3.763   6.178  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.289  -6.628   7.562  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.888  -7.059   8.777  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.622  -4.767   6.686  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.878  -4.713   8.333  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.261  -6.947   7.540  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.815  -7.057   6.718  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.803  -7.281   8.595  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.756  -5.330   5.108  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.411  -4.969   3.823  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.396  -4.417   2.820  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.251  -4.822   2.786  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.016  -6.281   3.311  1.00  0.00           C  
ATOM    177  CG  LEU A  13       1.937  -7.148   2.645  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.599  -8.099   1.646  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.203  -7.965   3.710  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.113  -6.067   5.143  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.197  -4.250   3.993  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.791  -6.060   2.592  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.444  -6.822   4.142  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.231  -6.519   2.123  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.231  -7.535   0.976  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       1.836  -8.610   1.076  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.196  -8.824   2.180  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.774  -7.961   4.626  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.082  -8.981   3.364  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.231  -7.529   3.891  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.820  -3.516   1.986  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.905  -2.954   0.952  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.730  -2.277  -0.128  1.00  0.00           C  
ATOM    194  O   ASP A  14       2.072  -2.869  -1.129  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.005  -1.922   1.639  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.553  -1.547   3.022  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.189  -2.206   3.983  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       1.329  -0.610   3.093  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.755  -3.222   2.021  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.302  -3.740   0.522  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.046  -1.032   1.022  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.989  -2.332   1.744  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.055  -1.034   0.081  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.863  -0.296  -0.923  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.346  -0.372  -0.581  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.740  -0.292   0.568  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.391   1.149  -0.845  1.00  0.00           C  
ATOM    208  SG  CYS A  15       3.248   2.104  -2.119  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.769  -0.588   0.904  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.684  -0.686  -1.912  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.326   1.192  -1.007  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.627   1.554   0.128  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.166  -0.523  -1.579  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.627  -0.617  -1.358  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.193   0.612  -0.627  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.378   0.674  -0.366  1.00  0.00           O  
ATOM    217  CB  CYS A  16       7.220  -0.703  -2.764  1.00  0.00           C  
ATOM    218  SG  CYS A  16       8.074  -2.284  -2.971  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.818  -0.587  -2.486  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.850  -1.514  -0.822  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.427  -0.626  -3.493  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.920   0.107  -2.907  1.00  0.00           H  
ATOM    223  N   THR A  17       6.396   1.606  -0.321  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.975   2.803   0.354  1.00  0.00           C  
ATOM    225  C   THR A  17       6.177   3.251   1.591  1.00  0.00           C  
ATOM    226  O   THR A  17       6.604   4.148   2.291  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.947   3.897  -0.721  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.032   4.791  -0.512  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.627   4.664  -0.639  1.00  0.00           C  
ATOM    230  H   THR A  17       5.449   1.581  -0.553  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.992   2.615   0.627  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.035   3.446  -1.697  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.263   5.180  -1.360  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.776   5.581  -0.087  1.00  0.00           H  
ATOM    235 HG22 THR A  17       4.901   4.054  -0.126  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.273   4.889  -1.631  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.020   2.702   1.870  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.291   3.234   3.059  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.185   2.307   3.579  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.442   1.280   4.174  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.637   1.994   1.304  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.002   3.398   3.854  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.848   4.183   2.793  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.952   2.717   3.418  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.805   1.923   3.969  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.254   1.631   2.899  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.040   1.521   1.725  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.174   2.797   5.078  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.021   4.055   5.372  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.043   1.966   6.358  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       2.228   3.683   6.236  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.782   3.573   2.978  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.164   1.003   4.399  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.812   3.105   4.758  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.363   4.492   4.447  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.415   4.777   5.895  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       0.953   1.407   6.518  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -0.788   1.283   6.260  1.00  0.00           H  
ATOM    259 HG23 ILE A  19      -0.128   2.623   7.198  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       2.307   2.609   6.299  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       2.101   4.094   7.227  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       3.126   4.085   5.792  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.495   1.497   3.312  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.586   1.204   2.337  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.917   1.812   2.784  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.803   1.113   3.230  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.710  -0.312   2.325  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.578  -0.835   0.824  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.705   1.583   4.264  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.321   1.556   1.354  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.733  -0.747   2.352  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.267  -0.632   3.191  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.083   3.093   2.635  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.382   3.715   3.013  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.287   3.642   1.788  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.632   4.637   1.182  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.047   5.160   3.382  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.501   5.209   4.813  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -3.474   4.090   5.015  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.828   6.561   5.052  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.370   3.640   2.246  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.824   3.198   3.850  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.303   5.544   2.699  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.940   5.764   3.320  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -5.314   5.081   5.513  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -3.973   3.132   4.981  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -2.992   4.210   5.974  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -2.733   4.136   4.231  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -3.169   6.489   5.904  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -4.582   7.310   5.242  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -3.258   6.838   4.178  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.612   2.444   1.390  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.428   2.238   0.168  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.466   1.722  -0.899  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.671   0.691  -1.507  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.273   1.667   1.878  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.205   1.508   0.360  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.861   3.171  -0.154  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.388   2.435  -1.087  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.345   2.025  -2.063  1.00  0.00           C  
ATOM    301  C   VAL A  23      -3.060   2.782  -1.732  1.00  0.00           C  
ATOM    302  O   VAL A  23      -3.093   3.805  -1.077  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.878   2.427  -3.433  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.929   1.413  -3.879  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.507   3.816  -3.344  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.248   3.244  -0.553  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.181   0.959  -2.019  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.066   2.441  -4.146  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.862   1.616  -3.375  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.594   0.417  -3.629  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.072   1.487  -4.946  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.069   4.457  -4.093  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.322   4.230  -2.363  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.570   3.740  -3.509  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.933   2.303  -2.167  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.665   3.022  -1.860  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.855   4.529  -2.070  1.00  0.00           C  
ATOM    318  O   CYS A  24      -1.087   4.978  -3.176  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.347   2.477  -2.862  1.00  0.00           C  
ATOM    320  SG  CYS A  24       1.874   3.439  -2.743  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.919   1.477  -2.694  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.344   2.809  -0.851  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.552   1.439  -2.646  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.055   2.562  -3.860  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.767   5.316  -1.026  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.956   6.790  -1.196  1.00  0.00           C  
ATOM    327  C   MET A  25       0.388   7.488  -1.366  1.00  0.00           C  
ATOM    328  O   MET A  25       0.617   8.579  -0.884  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.674   7.262   0.069  1.00  0.00           C  
ATOM    330  CG  MET A  25      -3.094   6.696   0.086  1.00  0.00           C  
ATOM    331  SD  MET A  25      -4.282   8.042   0.321  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.553   8.412  -1.429  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.585   4.941  -0.139  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.561   6.975  -2.059  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -1.136   6.914   0.940  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -1.718   8.341   0.079  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -3.294   6.199  -0.852  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -3.189   5.987   0.895  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -3.934   9.250  -1.718  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -5.590   8.660  -1.590  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -4.296   7.546  -2.024  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.261   6.852  -2.070  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.608   7.421  -2.333  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.219   6.767  -3.575  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.842   5.729  -3.428  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.469   7.123  -1.092  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.729   6.212  -0.171  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       2.753   4.865  -0.224  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.829   6.564   0.907  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       1.932   4.364   0.765  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.338   5.375   1.490  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.398   7.791   1.435  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       0.450   5.402   2.557  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.504   7.819   2.511  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.032   6.626   3.069  1.00  0.00           C  
ATOM    356  OXT TRP A  26       3.050   7.315  -4.652  1.00  0.00           O  
ATOM    357  H   TRP A  26       1.026   5.999  -2.431  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.520   8.470  -2.476  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.391   6.653  -1.399  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       3.692   8.048  -0.580  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       3.325   4.279  -0.922  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       1.776   3.413   0.945  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       1.757   8.715   1.009  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       0.087   4.479   2.986  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.175   8.763   2.909  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.648   6.653   3.894  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       2
ATOM      1  N   CYS A   1       4.941  -5.960  -0.937  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.252  -4.642  -0.833  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.317  -4.436  -2.026  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.872  -5.380  -2.648  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.375  -3.605  -0.849  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.310  -3.750  -2.391  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.082  -6.202  -1.938  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.357  -6.692  -0.482  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.864  -5.909  -0.462  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.703  -4.575   0.093  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.949  -2.616  -0.778  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.034  -3.774  -0.011  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.018  -3.208  -2.355  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.126  -2.937  -3.496  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.579  -1.676  -4.227  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.044  -0.731  -3.621  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.740  -2.743  -2.892  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.252  -4.067  -2.299  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.097  -5.035  -3.431  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -1.297  -5.892  -3.019  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.093  -7.198  -3.705  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.382  -2.468  -1.858  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.126  -3.768  -4.147  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.791  -1.994  -2.120  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.056  -2.420  -3.661  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.028  -4.496  -1.684  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.622  -3.892  -1.698  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.343  -4.475  -4.322  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.748  -5.675  -3.630  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -1.310  -6.025  -1.946  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -2.216  -5.437  -3.354  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.631  -7.209  -4.595  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.423  -7.968  -3.088  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.082  -7.328  -3.913  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.449  -1.647  -5.523  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.878  -0.437  -6.275  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.900   0.708  -6.024  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.705   0.514  -5.946  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.855  -0.836  -7.747  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.938  -1.882  -8.015  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.262  -1.179  -8.325  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.585  -0.944  -9.473  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       6.048  -0.830  -7.343  1.00  0.00           N  
ATOM     44  H   GLN A   3       2.072  -2.416  -5.999  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.877  -0.150  -5.986  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.886  -1.245  -7.993  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.043   0.037  -8.355  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       4.059  -2.508  -7.142  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.651  -2.490  -8.859  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.789  -1.018  -6.417  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.897  -0.378  -7.532  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.406   1.895  -5.893  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.533   3.068  -5.643  1.00  0.00           C  
ATOM     54  C   ALA A   4       0.236   2.972  -6.459  1.00  0.00           C  
ATOM     55  O   ALA A   4       0.270   2.777  -7.658  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.360   4.268  -6.098  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.368   2.018  -5.949  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.322   3.150  -4.595  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.740   5.153  -6.098  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.734   4.090  -7.095  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       3.191   4.411  -5.422  1.00  0.00           H  
ATOM     62  N   ASP A   5      -0.898   3.109  -5.801  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.234   3.044  -6.485  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.744   1.606  -6.547  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.635   1.291  -7.310  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.045   3.614  -7.895  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.376   4.177  -8.399  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -3.961   4.982  -7.693  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -3.786   3.794  -9.482  1.00  0.00           O  
ATOM     70  H   ASP A   5      -0.872   3.256  -4.837  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -2.943   3.654  -5.945  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.306   4.401  -7.871  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -1.716   2.829  -8.559  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.207   0.731  -5.743  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.694  -0.673  -5.764  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.526  -0.950  -4.509  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.255  -0.398  -3.454  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.436  -1.542  -5.779  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.107  -1.953  -7.218  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.247  -0.746  -8.150  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -0.419   0.146  -8.062  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.179  -0.736  -8.937  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.494   0.995  -5.122  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.276  -0.849  -6.650  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.609  -0.986  -5.362  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.606  -2.428  -5.186  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.094  -2.326  -7.262  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -1.789  -2.729  -7.535  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.510  -1.806  -4.669  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.402  -2.184  -3.540  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.622  -2.990  -2.519  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.832  -3.845  -2.867  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.475  -3.042  -4.192  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.836  -3.569  -5.436  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.877  -2.506  -5.906  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.846  -1.316  -3.085  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.749  -3.855  -3.532  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.337  -2.445  -4.437  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.303  -4.485  -5.218  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.584  -3.745  -6.192  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.007  -2.956  -6.365  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.363  -1.828  -6.590  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.806  -2.720  -1.263  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -4.031  -3.480  -0.261  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.636  -3.397   1.137  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.654  -2.774   1.363  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.661  -2.825  -0.293  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.820  -1.013  -0.218  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.431  -2.017  -0.987  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.938  -4.505  -0.560  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.093  -3.177   0.540  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.161  -3.099  -1.207  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.985  -4.022   2.076  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.467  -3.997   3.484  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.505  -3.168   4.338  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.310  -3.176   4.121  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.440  -5.457   3.941  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.848  -6.050   3.854  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.534  -5.762   2.888  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -6.216  -6.783   4.758  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.161  -4.503   1.852  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.469  -3.604   3.542  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.770  -6.019   3.307  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -4.092  -5.506   4.962  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.006  -2.463   5.311  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.102  -1.654   6.175  1.00  0.00           C  
ATOM    127  C   VAL A  10      -2.560  -2.529   7.304  1.00  0.00           C  
ATOM    128  O   VAL A  10      -2.735  -2.230   8.469  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -3.978  -0.538   6.742  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -3.185   0.253   7.786  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -4.403   0.401   5.615  1.00  0.00           C  
ATOM    132  H   VAL A  10      -4.970  -2.472   5.481  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.295  -1.236   5.593  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -4.852  -0.968   7.204  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -3.003   1.252   7.418  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -2.241  -0.239   7.970  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -3.750   0.304   8.704  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -3.557   0.991   5.298  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -5.186   1.056   5.969  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -4.770  -0.180   4.782  1.00  0.00           H  
ATOM    141  N   PHE A  11      -1.910  -3.612   6.976  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.373  -4.497   8.043  1.00  0.00           C  
ATOM    143  C   PHE A  11       0.092  -4.818   7.765  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.902  -4.898   8.668  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.221  -5.766   7.965  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.396  -5.652   8.905  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -4.571  -5.018   8.484  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -3.312  -6.185  10.196  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -5.662  -4.918   9.355  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -4.402  -6.085  11.067  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -5.578  -5.452  10.646  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.777  -3.847   6.028  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.486  -4.035   9.011  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.579  -5.896   6.954  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -1.618  -6.616   8.245  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -4.635  -4.607   7.488  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.404  -6.673  10.520  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -6.569  -4.431   9.029  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -4.336  -6.497  12.063  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -6.420  -5.375  11.318  1.00  0.00           H  
ATOM    161  N   SER A  12       0.438  -5.015   6.525  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.852  -5.342   6.204  1.00  0.00           C  
ATOM    163  C   SER A  12       2.154  -5.072   4.731  1.00  0.00           C  
ATOM    164  O   SER A  12       2.725  -4.061   4.371  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.973  -6.834   6.502  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.798  -7.020   7.645  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.229  -4.953   5.810  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.520  -4.787   6.836  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.994  -7.242   6.697  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.404  -7.335   5.646  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.652  -6.281   8.241  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.785  -5.988   3.883  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.054  -5.826   2.427  1.00  0.00           C  
ATOM    174  C   LEU A  13       0.983  -4.962   1.763  1.00  0.00           C  
ATOM    175  O   LEU A  13      -0.112  -5.412   1.493  1.00  0.00           O  
ATOM    176  CB  LEU A  13       1.991  -7.243   1.877  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.643  -7.866   2.243  1.00  0.00           C  
ATOM    178  CD1 LEU A  13      -0.009  -8.448   0.988  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.857  -8.979   3.271  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.339  -6.797   4.206  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.035  -5.410   2.264  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.097  -7.216   0.805  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.784  -7.831   2.309  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.002  -7.105   2.663  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       0.316  -7.891   0.121  1.00  0.00           H  
ATOM    186 HD12 LEU A  13      -1.083  -8.382   1.077  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       0.280  -9.482   0.879  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       0.441  -8.676   4.220  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.915  -9.166   3.383  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.366  -9.879   2.933  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.282  -3.727   1.493  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.251  -2.869   0.843  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.839  -1.637   0.152  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.123  -0.880  -0.471  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.653  -2.428   1.976  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.184  -1.845   3.117  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.359  -1.601   2.898  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.364  -1.656   4.190  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.163  -3.373   1.716  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.320  -3.449   0.138  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.328  -1.685   1.600  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.216  -3.271   2.332  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.115  -1.414   0.246  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.697  -0.218  -0.418  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.193  -0.148  -0.128  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.614   0.158   0.970  1.00  0.00           O  
ATOM    207  CB  CYS A  15       1.964   0.973   0.198  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.801   2.504  -0.267  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.690  -2.023   0.745  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.519  -0.251  -1.483  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.946   0.999  -0.159  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.964   0.877   1.274  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.998  -0.453  -1.103  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.466  -0.438  -0.908  1.00  0.00           C  
ATOM    215  C   CYS A  16       6.985   0.945  -0.478  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.166   1.111  -0.244  1.00  0.00           O  
ATOM    217  CB  CYS A  16       7.040  -0.815  -2.275  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.831  -2.439  -2.170  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.634  -0.717  -1.964  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.735  -1.183  -0.193  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.241  -0.849  -3.003  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.769  -0.076  -2.575  1.00  0.00           H  
ATOM    223  N   THR A  17       6.146   1.946  -0.389  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.665   3.289   0.002  1.00  0.00           C  
ATOM    225  C   THR A  17       5.881   3.916   1.168  1.00  0.00           C  
ATOM    226  O   THR A  17       6.167   5.028   1.564  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.532   4.139  -1.265  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.525   5.155  -1.257  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.149   4.781  -1.316  1.00  0.00           C  
ATOM    230  H   THR A  17       5.198   1.826  -0.597  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.700   3.218   0.262  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.665   3.514  -2.134  1.00  0.00           H  
ATOM    233  HG1 THR A  17       7.304   5.780  -0.562  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.982   5.339  -0.406  1.00  0.00           H  
ATOM    235 HG22 THR A  17       4.401   4.013  -1.409  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.091   5.448  -2.160  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.899   3.253   1.724  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.162   3.913   2.843  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.129   2.987   3.497  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.442   1.917   3.979  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.651   2.359   1.413  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.874   4.225   3.592  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.655   4.787   2.459  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.899   3.436   3.552  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.808   2.647   4.219  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.202   2.134   3.179  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.168   1.761   2.084  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.125   3.637   5.198  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.847   4.996   5.199  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.152   3.051   6.611  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.377   5.836   6.390  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.697   4.319   3.179  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.228   1.821   4.771  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.899   3.789   4.899  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.912   4.836   5.263  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.619   5.519   4.279  1.00  0.00           H  
ATOM    257 HG21 ILE A  19      -0.829   3.135   7.054  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       0.867   3.593   7.212  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.436   2.010   6.563  1.00  0.00           H  
ATOM    260 HD11 ILE A  19      -0.678   5.666   6.556  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       0.544   6.883   6.180  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.930   5.553   7.272  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.475   2.096   3.510  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.478   1.605   2.525  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.886   2.086   2.878  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.732   1.308   3.265  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.411   0.087   2.605  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.709  -0.632   1.560  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.765   2.378   4.398  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.214   1.927   1.530  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.444  -0.236   2.270  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.560  -0.232   3.623  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.156   3.352   2.717  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.528   3.861   3.004  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.364   3.662   1.741  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.801   4.602   1.108  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.354   5.347   3.322  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.637   5.501   4.666  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.320   4.623   5.717  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.177   5.071   4.511  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.469   3.960   2.376  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.965   3.338   3.842  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.768   5.815   2.544  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.323   5.820   3.377  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.680   6.535   4.978  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -5.114   5.015   6.702  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -4.939   3.615   5.645  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -6.386   4.617   5.546  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -3.110   3.995   4.568  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.586   5.513   5.299  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.806   5.405   3.554  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.531   2.431   1.348  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.272   2.125   0.100  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.240   1.609  -0.901  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.407   0.576  -1.517  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.131   1.703   1.859  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.020   1.367   0.292  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.736   3.018  -0.287  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.156   2.326  -1.035  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.068   1.901  -1.962  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.775   2.635  -1.609  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.795   3.673  -0.977  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.539   2.300  -3.354  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.566   1.287  -3.847  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.169   3.690  -3.296  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.047   3.143  -0.506  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -3.923   0.834  -1.910  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.694   2.313  -4.028  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.524   1.495  -3.397  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.246   0.297  -3.569  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.647   1.352  -4.920  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.716   4.320  -4.045  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.004   4.117  -2.317  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.230   3.610  -3.480  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.652   2.121  -2.023  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.366   2.825  -1.713  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.434   4.262  -2.263  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.103   4.516  -3.403  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.711   2.002  -2.426  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.329   2.789  -2.215  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.655   1.285  -2.547  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.187   2.833  -0.650  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.738   1.008  -2.006  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.475   1.939  -3.477  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.899   5.197  -1.470  1.00  0.00           N  
ATOM    326  CA  MET A  25      -1.039   6.606  -1.965  1.00  0.00           C  
ATOM    327  C   MET A  25       0.252   7.412  -1.841  1.00  0.00           C  
ATOM    328  O   MET A  25       0.266   8.505  -1.310  1.00  0.00           O  
ATOM    329  CB  MET A  25      -2.128   7.232  -1.094  1.00  0.00           C  
ATOM    330  CG  MET A  25      -3.252   6.220  -0.865  1.00  0.00           C  
ATOM    331  SD  MET A  25      -4.786   7.090  -0.458  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.827   8.181  -1.901  1.00  0.00           C  
ATOM    333  H   MET A  25      -1.190   4.970  -0.565  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.355   6.599  -2.991  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -1.704   7.518  -0.143  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -2.525   8.105  -1.589  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -3.395   5.637  -1.762  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.981   5.565  -0.050  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -4.114   7.832  -2.636  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -4.570   9.185  -1.602  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -5.821   8.178  -2.326  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.321   6.902  -2.362  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.604   7.639  -2.327  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.540   7.119  -3.423  1.00  0.00           C  
ATOM    345  O   TRP A  26       4.673   7.567  -3.467  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.213   7.390  -0.949  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.193   7.598   0.116  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.914   8.774   0.713  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.310   6.615   0.710  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.925   8.570   1.657  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.519   7.251   1.689  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.129   5.244   0.498  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.421   6.545   2.434  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.183   4.530   1.242  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.592   5.178   2.210  1.00  0.00           C  
ATOM    356  OXT TRP A  26       3.105   6.282  -4.197  1.00  0.00           O  
ATOM    357  H   TRP A  26       1.273   6.054  -2.803  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.416   8.675  -2.466  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.568   6.378  -0.899  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.039   8.068  -0.792  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.387   9.713   0.494  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.544   9.261   2.237  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       1.719   4.738  -0.249  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -1.009   7.049   3.176  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.048   3.479   1.065  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -1.319   4.620   2.782  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       3
ATOM      1  N   CYS A   1       5.274  -5.571  -0.993  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.491  -4.313  -0.822  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.503  -4.144  -1.985  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.062  -5.109  -2.575  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.541  -3.203  -0.825  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.594  -3.366  -2.289  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.705  -6.381  -0.677  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.146  -5.516  -0.428  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.520  -5.694  -1.996  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.967  -4.322   0.120  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.050  -2.246  -0.839  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.149  -3.280   0.064  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.152  -2.929  -2.328  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.210  -2.715  -3.443  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.684  -1.558  -4.317  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.553  -0.801  -3.939  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.876  -2.373  -2.795  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.405  -3.545  -1.936  1.00  0.00           C  
ATOM     19  CD  LYS A   2       0.127  -4.755  -2.831  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -1.062  -5.540  -2.270  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.869  -5.922  -3.462  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.510  -2.165  -1.864  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.119  -3.603  -4.004  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.998  -1.498  -2.184  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.144  -2.175  -3.563  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.171  -3.796  -1.216  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.501  -3.270  -1.418  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.102  -4.417  -3.831  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.997  -5.393  -2.856  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.715  -6.422  -1.748  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.647  -4.917  -1.612  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -2.757  -6.363  -3.153  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.330  -6.597  -4.044  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.082  -5.073  -4.024  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.115  -1.401  -5.475  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.538  -0.273  -6.346  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.599   0.914  -6.140  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.400   0.760  -6.044  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.433  -0.790  -7.778  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.190  -2.114  -7.905  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.580  -1.855  -8.489  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       4.937  -2.412  -9.508  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.387  -1.027  -7.883  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.406  -2.011  -5.766  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.556   0.009  -6.129  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.395  -0.942  -8.029  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.864  -0.065  -8.452  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.286  -2.568  -6.929  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       2.645  -2.778  -8.559  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.102  -0.578  -7.060  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.280  -0.856  -8.251  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.144   2.092  -6.062  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.307   3.301  -5.856  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.010   3.193  -6.641  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.006   3.131  -7.853  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.154   4.442  -6.402  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.109   2.181  -6.128  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.131   3.458  -4.810  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.857   5.366  -5.930  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.009   4.516  -7.469  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       3.194   4.247  -6.190  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.126   3.167  -5.936  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.485   3.067  -6.569  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.934   1.610  -6.686  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.811   1.286  -7.464  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.394   3.718  -7.953  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.795   4.088  -8.439  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.481   4.800  -7.723  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.160   3.656  -9.520  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.068   3.214  -4.966  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.200   3.608  -5.965  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.785   4.609  -7.892  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -1.946   3.024  -8.649  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.368   0.724  -5.909  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.805  -0.695  -5.980  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.624  -1.039  -4.736  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.553  -0.347  -3.739  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.518  -1.520  -6.019  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.195  -1.900  -7.464  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -0.692  -3.344  -7.510  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.319  -3.618  -6.886  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -1.328  -4.152  -8.168  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.673   0.994  -5.271  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.382  -0.864  -6.872  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.706  -0.942  -5.607  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.651  -2.419  -5.435  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.087  -1.809  -8.069  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.431  -1.242  -7.848  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.370  -2.104  -4.828  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.202  -2.544  -3.684  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.300  -3.060  -2.571  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.331  -3.749  -2.819  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.051  -3.668  -4.266  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.264  -4.174  -5.432  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.505  -2.996  -5.983  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.830  -1.742  -3.332  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.187  -4.450  -3.530  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.002  -3.288  -4.596  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -4.576  -4.944  -5.107  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -5.928  -4.565  -6.187  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.534  -3.306  -6.345  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.068  -2.510  -6.765  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.589  -2.727  -1.347  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.711  -3.206  -0.251  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.468  -3.378   1.057  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.644  -3.093   1.167  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.648  -2.125  -0.094  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.426  -0.502   0.103  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.364  -2.160  -1.153  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.238  -4.131  -0.528  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.066  -2.342   0.776  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.009  -2.119  -0.962  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.770  -3.838   2.052  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.386  -4.039   3.388  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.634  -3.193   4.415  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.441  -2.996   4.306  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.205  -5.527   3.689  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.507  -6.099   4.252  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.312  -5.322   4.736  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -5.675  -7.307   4.191  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.822  -4.046   1.918  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.434  -3.783   3.371  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.944  -6.047   2.778  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.414  -5.653   4.414  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.312  -2.689   5.403  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.619  -1.856   6.425  1.00  0.00           C  
ATOM    127  C   VAL A  10      -2.994  -2.756   7.495  1.00  0.00           C  
ATOM    128  O   VAL A  10      -3.274  -2.621   8.670  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.717  -0.982   7.036  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -4.078   0.180   7.798  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -5.610  -0.428   5.923  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.275  -2.853   5.471  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.867  -1.237   5.963  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.311  -1.575   7.717  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -4.709   1.053   7.718  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -3.108   0.397   7.376  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -3.967  -0.090   8.838  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -6.582  -0.898   5.974  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -5.160  -0.636   4.963  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -5.720   0.639   6.046  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.156  -3.680   7.104  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.535  -4.580   8.114  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.041  -4.763   7.834  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.771  -4.750   8.737  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.283  -5.905   7.965  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.631  -5.795   8.638  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -4.741  -5.343   7.913  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -3.769  -6.139   9.988  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -5.990  -5.237   8.539  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -5.018  -6.033  10.613  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -6.127  -5.583   9.890  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.939  -3.786   6.151  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.684  -4.187   9.107  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.419  -6.125   6.916  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -1.712  -6.696   8.429  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -4.635  -5.077   6.872  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.913  -6.487  10.547  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -6.846  -4.889   7.981  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -5.123  -6.300  11.655  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -7.090  -5.500  10.372  1.00  0.00           H  
ATOM    161  N   SER A  12       0.333  -4.939   6.596  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.780  -5.127   6.288  1.00  0.00           C  
ATOM    163  C   SER A  12       2.069  -4.841   4.816  1.00  0.00           C  
ATOM    164  O   SER A  12       2.609  -3.810   4.463  1.00  0.00           O  
ATOM    165  CB  SER A  12       2.055  -6.593   6.606  1.00  0.00           C  
ATOM    166  OG  SER A  12       3.073  -6.676   7.595  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.332  -4.951   5.876  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.381  -4.497   6.918  1.00  0.00           H  
ATOM    169  HB2 SER A  12       1.157  -7.056   6.977  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.371  -7.098   5.703  1.00  0.00           H  
ATOM    171  HG  SER A  12       3.649  -5.915   7.492  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.720  -5.753   3.956  1.00  0.00           N  
ATOM    173  CA  LEU A  13       1.977  -5.553   2.502  1.00  0.00           C  
ATOM    174  C   LEU A  13       0.921  -4.620   1.917  1.00  0.00           C  
ATOM    175  O   LEU A  13      -0.243  -4.952   1.827  1.00  0.00           O  
ATOM    176  CB  LEU A  13       1.856  -6.944   1.890  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.411  -7.423   2.006  1.00  0.00           C  
ATOM    178  CD1 LEU A  13      -0.269  -7.338   0.638  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.392  -8.873   2.493  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.291  -6.577   4.268  1.00  0.00           H  
ATOM    181  HA  LEU A  13       2.967  -5.159   2.340  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.142  -6.906   0.851  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.501  -7.627   2.421  1.00  0.00           H  
ATOM    184  HG  LEU A  13      -0.115  -6.795   2.710  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       0.239  -6.604   0.028  1.00  0.00           H  
ATOM    186 HD12 LEU A  13      -1.301  -7.048   0.765  1.00  0.00           H  
ATOM    187 HD13 LEU A  13      -0.224  -8.302   0.153  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.378  -9.301   2.384  1.00  0.00           H  
ATOM    189 HD22 LEU A  13      -0.314  -9.441   1.906  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.101  -8.899   3.533  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.307  -3.442   1.538  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.292  -2.499   0.987  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.900  -1.373   0.168  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.204  -0.696  -0.561  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.388  -1.879   2.190  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.541  -1.863   3.410  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.583  -1.234   3.329  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.192  -2.480   4.404  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.241  -3.177   1.632  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.433  -3.037   0.404  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.652  -0.863   1.930  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.282  -2.434   2.418  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.158  -1.123   0.310  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.763  -0.003  -0.450  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.275  -0.015  -0.269  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.786   0.094   0.827  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.145   1.254   0.159  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.444   2.679  -0.917  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.698  -1.646   0.932  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.506  -0.075  -1.493  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.081   1.111   0.275  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.587   1.438   1.128  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.991  -0.163  -1.343  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.461  -0.206  -1.263  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.020   1.096  -0.680  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.205   1.212  -0.438  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.922  -0.385  -2.711  1.00  0.00           C  
ATOM    218  SG  CYS A  16       6.071  -1.800  -3.454  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.558  -0.263  -2.201  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.764  -1.048  -0.682  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.690   0.508  -3.274  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.988  -0.556  -2.731  1.00  0.00           H  
ATOM    223  N   THR A  17       6.192   2.086  -0.468  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.715   3.369   0.072  1.00  0.00           C  
ATOM    225  C   THR A  17       5.863   3.902   1.233  1.00  0.00           C  
ATOM    226  O   THR A  17       6.140   4.963   1.758  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.660   4.325  -1.120  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.610   5.365  -0.935  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.258   4.922  -1.237  1.00  0.00           C  
ATOM    230  H   THR A  17       5.243   1.996  -0.683  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.731   3.255   0.383  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.891   3.784  -2.024  1.00  0.00           H  
ATOM    233  HG1 THR A  17       7.356   5.867  -0.157  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.945   4.905  -2.267  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.273   5.939  -0.877  1.00  0.00           H  
ATOM    236 HG23 THR A  17       4.569   4.340  -0.640  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.825   3.218   1.639  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.011   3.785   2.751  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.065   2.753   3.380  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.407   1.608   3.602  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.581   2.369   1.213  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.673   4.160   3.514  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.422   4.606   2.365  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.879   3.201   3.693  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.845   2.329   4.353  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.274   1.969   3.348  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.024   1.836   2.169  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.297   3.168   5.544  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.704   4.652   5.425  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.861   2.608   6.850  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.139   5.447   6.602  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.673   4.134   3.508  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.308   1.429   4.726  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.776   3.100   5.567  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.780   4.732   5.422  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.314   5.059   4.506  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       0.171   2.811   7.656  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       1.810   3.077   7.062  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       1.000   1.542   6.755  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       0.364   4.935   7.524  1.00  0.00           H  
ATOM    261 HD12 ILE A  19      -0.931   5.542   6.490  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.589   6.431   6.617  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.504   1.806   3.790  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.598   1.464   2.827  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.850   2.303   3.094  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.779   1.853   3.734  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.916  -0.010   3.067  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -4.243  -0.545   1.952  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.710   1.907   4.736  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.261   1.604   1.813  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -2.046  -0.597   2.895  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.233  -0.145   4.081  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.899   3.500   2.584  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.117   4.334   2.782  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.092   4.009   1.651  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.567   4.877   0.946  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.634   5.782   2.691  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.167   6.251   4.071  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.302   6.080   5.080  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -2.966   5.413   4.514  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.152   3.839   2.049  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.564   4.141   3.744  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -3.812   5.845   1.993  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.444   6.413   2.354  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -3.883   7.293   4.021  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -6.240   5.980   4.554  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -5.343   6.943   5.727  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -5.126   5.194   5.673  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.399   5.960   5.254  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.338   5.205   3.660  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -3.313   4.484   4.940  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.352   2.745   1.454  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.249   2.321   0.347  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.369   1.685  -0.728  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.700   0.671  -1.309  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.927   2.067   2.020  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.968   1.601   0.715  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.759   3.178  -0.062  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.233   2.282  -0.972  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.280   1.742  -1.986  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.891   2.330  -1.732  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.762   3.442  -1.261  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.822   2.196  -3.334  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -6.032   1.336  -3.699  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.239   3.662  -3.243  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.996   3.089  -0.472  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.249   0.668  -1.945  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.057   2.080  -4.089  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.128   1.286  -4.772  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.923   1.771  -3.274  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.894   0.339  -3.303  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -6.315   3.730  -3.226  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.855   4.199  -4.097  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.836   4.092  -2.337  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.853   1.598  -2.035  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.476   2.127  -1.805  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.411   3.599  -2.210  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.202   3.917  -3.353  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.421   1.301  -2.734  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.088   2.012  -2.791  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.979   0.701  -2.412  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.182   1.990  -0.774  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.479   0.288  -2.378  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.001   1.307  -3.731  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.563   4.513  -1.302  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.480   5.922  -1.708  1.00  0.00           C  
ATOM    327  C   MET A  25       0.981   6.280  -1.839  1.00  0.00           C  
ATOM    328  O   MET A  25       1.840   5.424  -1.881  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.152   6.692  -0.576  1.00  0.00           C  
ATOM    330  CG  MET A  25      -2.661   6.759  -0.817  1.00  0.00           C  
ATOM    331  SD  MET A  25      -3.023   8.010  -2.075  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.773   8.237  -1.674  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.706   4.287  -0.364  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.994   6.097  -2.636  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.968   6.180   0.350  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -0.750   7.692  -0.525  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -3.013   5.794  -1.155  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -3.160   7.020   0.105  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -5.374   7.604  -2.311  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -5.049   9.268  -1.831  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -4.942   7.976  -0.638  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.261   7.526  -1.898  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.676   7.976  -2.015  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.474   7.030  -2.918  1.00  0.00           C  
ATOM    345  O   TRP A  26       4.681   6.967  -2.756  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.251   7.972  -0.580  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.147   7.872   0.434  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.549   8.918   1.039  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.489   6.683   0.948  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.576   8.453   1.895  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.496   7.084   1.872  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.654   5.314   0.708  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.305   6.160   2.527  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.846   4.377   1.364  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.136   4.803   2.272  1.00  0.00           C  
ATOM    356  OXT TRP A  26       2.863   6.385  -3.755  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.535   8.175  -1.855  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.700   8.963  -2.418  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.915   7.129  -0.465  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       3.805   8.885  -0.416  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       1.791   9.940   0.881  1.00  0.00           H  
ATOM    362  HE1 TRP A  26      -0.001   9.013   2.454  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.412   4.980   0.020  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -1.053   6.491   3.222  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.978   3.326   1.165  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.761   4.085   2.771  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       4
ATOM      1  N   CYS A   1       4.963  -5.807  -1.903  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.282  -4.507  -1.634  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.245  -4.214  -2.722  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.627  -5.112  -3.258  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.396  -3.465  -1.662  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.116  -3.390  -3.322  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.485  -6.564  -1.376  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.956  -5.746  -1.599  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.922  -6.017  -2.920  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.815  -4.521  -0.663  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.988  -2.500  -1.404  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.162  -3.734  -0.949  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.064  -2.965  -3.061  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.094  -2.605  -4.104  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.529  -1.299  -4.753  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.276  -0.534  -4.178  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.745  -2.444  -3.397  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.073  -3.812  -3.237  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.279  -4.390  -4.613  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.447  -5.907  -4.500  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       0.307  -6.471  -5.655  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.575  -2.262  -2.640  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.043  -3.376  -4.819  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.899  -2.002  -2.424  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.108  -1.800  -3.986  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       0.741  -4.485  -2.724  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.831  -3.702  -2.661  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.202  -3.949  -4.961  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.511  -4.169  -5.312  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.029  -6.262  -3.566  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.489  -6.176  -4.571  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       0.033  -7.463  -5.796  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       1.329  -6.417  -5.462  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       0.086  -5.927  -6.512  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.081  -1.034  -5.942  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.486   0.230  -6.603  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.468   1.325  -6.297  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.288   1.071  -6.165  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.515  -0.082  -8.098  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.787  -0.865  -8.430  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.010   0.027  -8.205  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.423   0.748  -9.092  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.611   0.008  -7.046  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.483  -1.662  -6.397  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.469   0.529  -6.271  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.649  -0.670  -8.361  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.506   0.841  -8.658  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.851  -1.733  -7.790  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.758  -1.178  -9.463  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.278  -0.573  -6.331  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.394   0.577  -6.892  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.928   2.538  -6.174  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.016   3.672  -5.865  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.329   3.490  -6.585  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.385   3.398  -7.795  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.739   4.906  -6.405  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.882   2.698  -6.265  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.882   3.766  -4.803  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.775   4.877  -6.103  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.274   5.797  -6.010  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.679   4.915  -7.483  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.403   3.430  -5.829  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.780   3.251  -6.401  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.105   1.768  -6.585  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.853   1.395  -7.465  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.802   3.982  -7.746  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -4.190   4.583  -7.980  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -5.139   4.070  -7.410  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.280   5.543  -8.725  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.303   3.497  -4.864  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.506   3.699  -5.737  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -2.064   4.771  -7.739  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.575   3.284  -8.539  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.562   0.916  -5.754  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.865  -0.535  -5.886  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.635  -1.026  -4.654  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.522  -0.456  -3.588  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.504  -1.220  -5.981  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -0.942  -1.031  -7.390  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.149  -2.312  -8.201  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -1.504  -3.315  -7.605  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -0.949  -2.266  -9.404  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.964   1.229  -5.042  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.432  -0.715  -6.783  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.828  -0.781  -5.261  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.614  -2.274  -5.778  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -1.454  -0.211  -7.874  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.111  -0.811  -7.330  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.391  -2.074  -4.837  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.179  -2.641  -3.715  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.251  -3.336  -2.723  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.546  -4.265  -3.065  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.093  -3.654  -4.390  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.385  -4.030  -5.653  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.585  -2.825  -6.082  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.763  -1.877  -3.229  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.220  -4.522  -3.754  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.046  -3.208  -4.616  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -4.726  -4.869  -5.471  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.102  -4.282  -6.419  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.634  -3.130  -6.497  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.140  -2.232  -6.792  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.240  -2.900  -1.496  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.348  -3.551  -0.501  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.039  -3.692   0.848  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.109  -3.165   1.079  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.128  -2.640  -0.379  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.639  -0.900  -0.318  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.812  -2.150  -1.232  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.038  -4.516  -0.856  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.596  -2.888   0.520  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.483  -2.794  -1.225  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.416  -4.398   1.742  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.001  -4.583   3.096  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.284  -3.665   4.087  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.076  -3.700   4.213  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.750  -6.052   3.441  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -4.842  -6.921   2.814  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -4.760  -7.175   1.624  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -5.743  -7.317   3.535  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.551  -4.803   1.522  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.060  -4.379   3.084  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.787  -6.352   3.054  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.764  -6.179   4.513  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.012  -2.839   4.784  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.358  -1.919   5.758  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.158  -2.631   7.100  1.00  0.00           C  
ATOM    128  O   VAL A  10      -3.582  -2.155   8.134  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.326  -0.746   5.909  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.567  -1.199   6.681  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -3.637   0.385   6.674  1.00  0.00           C  
ATOM    132  H   VAL A  10      -4.984  -2.819   4.665  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.414  -1.570   5.372  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -4.622  -0.394   4.931  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.385  -1.112   7.742  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.786  -2.229   6.438  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -6.409  -0.579   6.409  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -4.380   1.072   7.050  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -2.964   0.910   6.011  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -3.077  -0.028   7.501  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.519  -3.772   7.092  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.304  -4.507   8.374  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.848  -4.955   8.511  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.395  -5.290   9.589  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.221  -5.727   8.286  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -4.640  -5.272   8.057  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -5.060  -4.909   6.772  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -5.535  -5.217   9.129  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -6.377  -4.487   6.560  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -6.852  -4.795   8.919  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -7.274  -4.430   7.634  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.186  -4.146   6.246  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.590  -3.894   9.213  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.907  -6.355   7.465  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.167  -6.285   9.208  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -4.368  -4.953   5.946  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -5.210  -5.499  10.120  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -6.701  -4.205   5.570  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -7.542  -4.752   9.747  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -8.290  -4.104   7.472  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.109  -4.980   7.436  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.308  -5.425   7.529  1.00  0.00           C  
ATOM    163  C   SER A  12       2.113  -4.931   6.330  1.00  0.00           C  
ATOM    164  O   SER A  12       3.146  -4.307   6.472  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.231  -6.949   7.516  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.444  -7.442   8.832  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.485  -4.718   6.571  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.751  -5.087   8.448  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.257  -7.258   7.172  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.986  -7.338   6.845  1.00  0.00           H  
ATOM    171  HG  SER A  12       0.588  -7.660   9.209  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.652  -5.223   5.150  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.393  -4.792   3.932  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.434  -4.243   2.880  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.331  -4.729   2.714  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.075  -6.065   3.419  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.067  -6.922   2.642  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.805  -8.045   1.915  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.051  -7.532   3.613  1.00  0.00           C  
ATOM    180  H   LEU A  13       0.824  -5.735   5.065  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.137  -4.051   4.182  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.893  -5.795   2.767  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.456  -6.632   4.256  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.549  -6.302   1.922  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.315  -8.666   2.637  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       3.527  -7.619   1.234  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.096  -8.642   1.361  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.477  -7.568   4.604  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.802  -8.532   3.291  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.158  -6.924   3.625  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.852  -3.252   2.156  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.976  -2.687   1.099  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.799  -1.872   0.112  1.00  0.00           C  
ATOM    194  O   ASP A  14       2.264  -2.371  -0.889  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.025  -1.779   1.813  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.588  -1.187   3.090  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.799  -1.038   3.132  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.166  -0.895   4.003  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.750  -2.887   2.298  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.450  -3.477   0.587  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.308  -0.975   1.144  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.901  -2.349   2.071  1.00  0.00           H  
ATOM    203  N   CYS A  15       1.975  -0.617   0.396  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.757   0.255  -0.516  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.251   0.016  -0.304  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.764   0.118   0.792  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.348   1.681  -0.122  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.314   2.798  -1.561  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.588  -0.246   1.212  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.489   0.052  -1.531  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.364   1.654   0.323  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.051   2.059   0.604  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.943  -0.330  -1.352  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.394  -0.613  -1.250  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.120   0.407  -0.365  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.206   0.148   0.115  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.906  -0.535  -2.688  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.671  -2.114  -3.138  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.500  -0.428  -2.213  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.540  -1.603  -0.873  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.079  -0.334  -3.353  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.636   0.256  -2.768  1.00  0.00           H  
ATOM    223  N   THR A  17       6.562   1.568  -0.153  1.00  0.00           N  
ATOM    224  CA  THR A  17       7.276   2.571   0.687  1.00  0.00           C  
ATOM    225  C   THR A  17       6.315   3.384   1.562  1.00  0.00           C  
ATOM    226  O   THR A  17       6.685   4.420   2.077  1.00  0.00           O  
ATOM    227  CB  THR A  17       7.973   3.488  -0.326  1.00  0.00           C  
ATOM    228  OG1 THR A  17       9.167   4.001   0.245  1.00  0.00           O  
ATOM    229  CG2 THR A  17       7.044   4.646  -0.697  1.00  0.00           C  
ATOM    230  H   THR A  17       5.695   1.786  -0.555  1.00  0.00           H  
ATOM    231  HA  THR A  17       8.014   2.094   1.295  1.00  0.00           H  
ATOM    232  HB  THR A  17       8.211   2.925  -1.215  1.00  0.00           H  
ATOM    233  HG1 THR A  17       9.496   4.695  -0.330  1.00  0.00           H  
ATOM    234 HG21 THR A  17       6.019   4.311  -0.636  1.00  0.00           H  
ATOM    235 HG22 THR A  17       7.258   4.977  -1.699  1.00  0.00           H  
ATOM    236 HG23 THR A  17       7.195   5.462  -0.004  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.088   2.975   1.719  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.180   3.818   2.542  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.112   3.014   3.260  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.388   2.114   4.030  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.768   2.158   1.288  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.766   4.349   3.276  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.691   4.534   1.905  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.887   3.408   3.062  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.759   2.764   3.779  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.350   2.366   2.803  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.276   2.625   1.619  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.231   3.856   4.737  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.293   4.947   5.003  1.00  0.00           C  
ATOM    250  CG2 ILE A  19      -0.169   3.220   6.067  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.901   6.219   4.254  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.712   4.178   2.481  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.099   1.912   4.345  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.639   4.320   4.289  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.338   5.154   6.057  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       2.264   4.621   4.666  1.00  0.00           H  
ATOM    257 HG21 ILE A  19      -0.204   2.146   5.958  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -1.142   3.584   6.361  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.557   3.482   6.823  1.00  0.00           H  
ATOM    260 HD11 ILE A  19      -0.175   6.299   4.219  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       1.291   6.177   3.249  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       1.309   7.079   4.765  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.393   1.758   3.304  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.526   1.369   2.418  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.784   2.123   2.837  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.753   1.539   3.278  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.722  -0.133   2.614  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.814  -0.770   1.319  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.440   1.578   4.266  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.289   1.579   1.387  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.773  -0.626   2.561  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.165  -0.319   3.575  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.776   3.416   2.691  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -4.979   4.214   3.062  1.00  0.00           C  
ATOM    275  C   LEU A  21      -5.897   4.257   1.848  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.140   5.292   1.259  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.460   5.613   3.413  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -3.103   5.518   4.125  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -2.835   6.819   4.881  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.112   4.351   5.120  1.00  0.00           C  
ATOM    281  H   LEU A  21      -2.983   3.862   2.321  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.484   3.773   3.908  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.348   6.190   2.507  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.169   6.103   4.064  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -2.324   5.362   3.392  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -2.676   6.600   5.927  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -3.685   7.477   4.777  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -1.957   7.297   4.476  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.679   4.674   6.055  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.534   3.532   4.719  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -4.129   4.028   5.286  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.361   3.111   1.446  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.215   3.015   0.240  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.440   2.175  -0.769  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.934   1.201  -1.301  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.110   2.297   1.923  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.152   2.534   0.489  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.396   3.996  -0.168  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.205   2.537  -1.002  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.346   1.764  -1.937  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.902   2.155  -1.672  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.629   2.936  -0.782  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.772   2.194  -3.340  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -6.093   1.514  -3.698  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -4.949   3.714  -3.372  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.821   3.319  -0.528  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.489   0.705  -1.807  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.013   1.903  -4.050  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.191   1.463  -4.773  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.914   2.082  -3.288  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.106   0.515  -3.287  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.255   4.020  -4.361  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.012   4.189  -3.121  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -5.702   4.004  -2.655  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.972   1.672  -2.442  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.570   2.100  -2.214  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.587   3.624  -2.142  1.00  0.00           C  
ATOM    318  O   CYS A  24      -1.097   4.283  -3.022  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.189   1.611  -3.451  1.00  0.00           C  
ATOM    320  SG  CYS A  24       1.987   1.649  -3.193  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.195   1.071  -3.180  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.174   1.667  -1.306  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -0.110   0.597  -3.669  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.063   2.240  -4.291  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.082   4.203  -1.107  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.138   5.670  -1.033  1.00  0.00           C  
ATOM    327  C   MET A  25       0.928   6.258  -1.935  1.00  0.00           C  
ATOM    328  O   MET A  25       1.587   5.557  -2.675  1.00  0.00           O  
ATOM    329  CB  MET A  25       0.106   5.999   0.434  1.00  0.00           C  
ATOM    330  CG  MET A  25      -1.213   5.918   1.198  1.00  0.00           C  
ATOM    331  SD  MET A  25      -2.382   7.125   0.523  1.00  0.00           S  
ATOM    332  CE  MET A  25      -1.975   8.491   1.637  1.00  0.00           C  
ATOM    333  H   MET A  25       0.308   3.687  -0.379  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.109   6.027  -1.331  1.00  0.00           H  
ATOM    335  HB2 MET A  25       0.801   5.287   0.849  1.00  0.00           H  
ATOM    336  HB3 MET A  25       0.505   6.994   0.519  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -1.622   4.925   1.098  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -1.036   6.132   2.241  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -2.397   9.408   1.250  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -0.904   8.593   1.708  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -2.381   8.287   2.618  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.067   7.541  -1.896  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.053   8.242  -2.758  1.00  0.00           C  
ATOM    344  C   TRP A  26       1.523   8.348  -4.191  1.00  0.00           C  
ATOM    345  O   TRP A  26       0.382   7.979  -4.408  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.328   7.412  -2.728  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.604   6.936  -1.340  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       4.364   5.874  -1.051  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       3.139   7.459  -0.062  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       4.454   5.734   0.307  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       3.704   6.673   0.969  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       2.309   8.525   0.306  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       3.458   6.933   2.314  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       2.053   8.785   1.662  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       2.625   7.992   2.663  1.00  0.00           C  
ATOM    356  OXT TRP A  26       2.268   8.800  -5.045  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.497   8.057  -1.304  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.246   9.213  -2.362  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.224   6.562  -3.385  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.155   8.019  -3.065  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       4.843   5.251  -1.762  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       4.973   5.048   0.763  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       1.861   9.144  -0.457  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       3.906   6.316   3.079  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       1.407   9.593   1.935  1.00  0.00           H  
ATOM    366  HH2 TRP A  26       2.420   8.200   3.703  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       5
ATOM      1  N   CYS A   1       4.979  -5.786  -1.376  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.406  -4.415  -1.257  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.419  -4.158  -2.400  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.940  -5.078  -3.032  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.611  -3.477  -1.351  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.225  -3.435  -3.054  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.415  -6.449  -0.808  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.962  -5.782  -1.031  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.961  -6.085  -2.371  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.917  -4.292  -0.303  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.317  -2.485  -1.050  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.393  -3.832  -0.696  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.109  -2.919  -2.675  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.170  -2.618  -3.760  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.566  -1.321  -4.461  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.224  -0.473  -3.892  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.818  -2.474  -3.084  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.222  -3.212  -3.909  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.358  -4.645  -3.392  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.612  -5.591  -4.567  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       0.526  -6.552  -4.535  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.489  -2.195  -2.176  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.146  -3.420  -4.442  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.862  -2.898  -2.091  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.553  -1.432  -3.022  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -1.168  -2.702  -3.826  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       0.094  -3.231  -4.939  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       0.554  -4.931  -2.887  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -1.184  -4.702  -2.701  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -1.551  -6.109  -4.435  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -0.608  -5.045  -5.498  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.411  -6.038  -4.357  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       0.588  -7.045  -5.448  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       0.372  -7.246  -3.775  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.165  -1.157  -5.690  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.513   0.092  -6.419  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.442   1.149  -6.155  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.265   0.859  -6.128  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.540  -0.290  -7.900  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.244  -1.638  -8.069  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.579  -1.609  -7.324  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.005  -2.606  -6.775  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.262  -0.498  -7.280  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.631  -1.852  -6.130  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.483   0.451  -6.112  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.530  -0.361  -8.272  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.077   0.464  -8.455  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       2.621  -2.423  -7.665  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.423  -1.824  -9.118  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       4.917   0.307  -7.723  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.118  -0.467  -6.805  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.846   2.367  -5.942  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.868   3.448  -5.655  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.412   3.275  -6.489  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.363   3.130  -7.694  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.587   4.739  -6.051  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.798   2.567  -5.945  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.643   3.468  -4.606  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.949   5.236  -5.164  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       0.898   5.389  -6.572  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.418   4.503  -6.697  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.552   3.290  -5.834  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.871   3.137  -6.526  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.202   1.664  -6.762  1.00  0.00           C  
ATOM     65  O   ASP A   5      -4.038   1.338  -7.580  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.754   3.892  -7.854  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -4.047   4.666  -8.117  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -5.037   4.364  -7.471  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.025   5.548  -8.960  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.542   3.405  -4.871  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.647   3.586  -5.923  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.923   4.582  -7.805  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.590   3.186  -8.656  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.581   0.767  -6.045  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.913  -0.668  -6.244  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.681  -1.193  -5.029  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.698  -0.564  -3.989  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.573  -1.391  -6.385  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.167  -1.426  -7.860  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.145  -2.874  -8.350  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -0.414  -3.664  -7.774  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -1.860  -3.170  -9.294  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.918   1.031  -5.373  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.495  -0.787  -7.138  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.820  -0.871  -5.814  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.669  -2.401  -6.018  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -1.879  -0.858  -8.442  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.185  -0.995  -7.973  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.283  -2.338  -5.197  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.050  -2.957  -4.092  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.093  -3.436  -3.012  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.058  -4.001  -3.299  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -5.752  -4.135  -4.749  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -4.918  -4.457  -5.948  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.305  -3.160  -6.411  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.773  -2.266  -3.690  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -5.778  -4.976  -4.067  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -6.747  -3.858  -5.050  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -4.144  -5.162  -5.680  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -5.538  -4.864  -6.731  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.301  -3.326  -6.780  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -4.919  -2.695  -7.165  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.410  -3.205  -1.775  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.484  -3.645  -0.705  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.230  -4.015   0.572  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.442  -4.076   0.621  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.606  -2.427  -0.442  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.593  -1.147   0.383  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.241  -2.734  -1.552  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -2.874  -4.465  -1.041  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.781  -2.712   0.188  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.230  -2.048  -1.376  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.482  -4.225   1.608  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.072  -4.556   2.931  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.597  -3.509   3.941  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.426  -3.196   4.009  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.529  -5.941   3.279  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -4.577  -7.002   2.936  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -5.367  -6.757   2.039  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -4.572  -8.039   3.577  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.511  -4.138   1.516  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.150  -4.575   2.875  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.629  -6.128   2.712  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.307  -5.987   4.333  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.489  -2.946   4.703  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -4.076  -1.901   5.680  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.580  -2.537   6.980  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.076  -2.242   8.049  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -5.341  -1.084   5.930  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.853  -0.517   4.605  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -6.415  -1.982   6.548  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.430  -3.195   4.623  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -3.311  -1.271   5.255  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.116  -0.273   6.604  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -6.906  -0.732   4.505  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.314  -0.972   3.787  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -5.700   0.552   4.588  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -6.981  -1.420   7.276  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -5.945  -2.826   7.032  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -7.079  -2.335   5.773  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.604  -3.402   6.907  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.097  -4.031   8.161  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.580  -4.258   8.091  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.092  -4.290   9.103  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.863  -5.359   8.284  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -2.133  -6.470   7.561  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -1.841  -6.347   6.198  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -1.751  -7.623   8.258  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -1.167  -7.378   5.532  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -1.078  -8.653   7.591  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -0.786  -8.531   6.228  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.207  -3.632   6.038  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.334  -3.402   9.005  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.956  -5.619   9.329  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.848  -5.243   7.858  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -2.133  -5.458   5.662  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -1.976  -7.718   9.310  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -0.942  -7.283   4.479  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -0.785  -9.543   8.129  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -0.266  -9.326   5.713  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.033  -4.419   6.917  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.435  -4.647   6.819  1.00  0.00           C  
ATOM    163  C   SER A  12       1.936  -4.359   5.404  1.00  0.00           C  
ATOM    164  O   SER A  12       2.392  -3.275   5.099  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.621  -6.125   7.156  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.113  -6.253   8.485  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.581  -4.393   6.105  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.961  -4.038   7.539  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.674  -6.632   7.079  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.318  -6.565   6.457  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.515  -5.417   8.736  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.865  -5.336   4.544  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.344  -5.152   3.146  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.274  -4.472   2.291  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.195  -4.990   2.089  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.597  -6.570   2.648  1.00  0.00           C  
ATOM    177  CG  LEU A  13       1.262  -7.289   2.485  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       0.881  -7.338   1.004  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.377  -8.714   3.029  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.501  -6.203   4.823  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.261  -4.587   3.131  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.106  -6.531   1.699  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.202  -7.098   3.367  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.503  -6.751   3.034  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.410  -8.149   0.524  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       1.150  -6.404   0.532  1.00  0.00           H  
ATOM    187 HD13 LEU A  13      -0.183  -7.495   0.910  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.196  -9.419   2.232  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.645  -8.860   3.812  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.367  -8.868   3.430  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.559  -3.314   1.783  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.540  -2.621   0.941  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.164  -1.525   0.078  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.627  -1.156  -0.943  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.457  -1.997   1.908  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.206  -1.678   3.254  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.358  -1.280   3.245  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.453  -1.836   4.269  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.430  -2.906   1.951  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.032  -3.337   0.315  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.819  -1.092   1.468  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.281  -2.674   2.058  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.272  -0.983   0.479  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.892   0.096  -0.339  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.410   0.055  -0.170  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.950   0.339   0.881  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.287   1.398   0.201  1.00  0.00           C  
ATOM    208  SG  CYS A  15       1.949   2.594  -1.135  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.689  -1.274   1.314  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.634  -0.041  -1.368  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.361   1.172   0.708  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.975   1.839   0.907  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.088  -0.335  -1.212  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.564  -0.464  -1.181  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.259   0.718  -0.491  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.417   0.627  -0.132  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.964  -0.527  -2.655  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.757  -2.119  -2.997  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.613  -0.579  -2.026  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.832  -1.386  -0.705  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.082  -0.426  -3.270  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.652   0.274  -2.877  1.00  0.00           H  
ATOM    223  N   THR A  17       6.601   1.832  -0.320  1.00  0.00           N  
ATOM    224  CA  THR A  17       7.297   2.987   0.319  1.00  0.00           C  
ATOM    225  C   THR A  17       6.593   3.470   1.596  1.00  0.00           C  
ATOM    226  O   THR A  17       7.191   4.142   2.413  1.00  0.00           O  
ATOM    227  CB  THR A  17       7.288   4.081  -0.755  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.458   4.876  -0.628  1.00  0.00           O  
ATOM    229  CG2 THR A  17       6.052   4.962  -0.586  1.00  0.00           C  
ATOM    230  H   THR A  17       5.676   1.919  -0.631  1.00  0.00           H  
ATOM    231  HA  THR A  17       8.310   2.727   0.541  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.268   3.625  -1.733  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.347   5.657  -1.176  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.670   5.242  -1.554  1.00  0.00           H  
ATOM    235 HG22 THR A  17       6.313   5.846  -0.024  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.300   4.407  -0.050  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.330   3.186   1.768  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.650   3.706   2.988  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.502   2.800   3.439  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.582   1.588   3.402  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.836   2.669   1.097  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.369   3.787   3.786  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       4.252   4.689   2.771  1.00  0.00           H  
ATOM    244  N   ILE A  19       2.438   3.411   3.882  1.00  0.00           N  
ATOM    245  CA  ILE A  19       1.248   2.642   4.375  1.00  0.00           C  
ATOM    246  C   ILE A  19       0.212   2.491   3.264  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.532   2.518   2.092  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.626   3.440   5.546  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.452   4.685   5.906  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.538   2.537   6.776  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       2.847   4.262   6.371  1.00  0.00           C  
ATOM    252  H   ILE A  19       2.430   4.382   3.896  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.554   1.670   4.723  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.372   3.750   5.266  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.533   5.327   5.041  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.959   5.222   6.698  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.471   2.575   7.318  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       0.344   1.522   6.463  1.00  0.00           H  
ATOM    259 HG23 ILE A  19      -0.264   2.876   7.415  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       2.958   4.481   7.422  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       3.594   4.805   5.810  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       2.975   3.202   6.208  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.033   2.322   3.626  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.088   2.162   2.590  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.454   2.589   3.124  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.147   1.831   3.774  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.081   0.674   2.267  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -2.373   0.455   0.495  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.270   2.297   4.576  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -1.836   2.728   1.708  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.121   0.262   2.533  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.856   0.172   2.828  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.852   3.794   2.835  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.183   4.274   3.304  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.233   3.962   2.236  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.872   4.844   1.697  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.026   5.785   3.482  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.051   6.068   4.627  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -4.415   5.204   5.836  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -2.625   5.740   4.176  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.279   4.379   2.298  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.446   3.812   4.242  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.645   6.217   2.568  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.986   6.221   3.714  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.112   7.112   4.900  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -3.841   5.524   6.693  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -4.194   4.170   5.618  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -5.468   5.310   6.049  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.527   5.939   3.119  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.419   4.696   4.365  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -1.924   6.351   4.724  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.397   2.708   1.915  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.381   2.320   0.868  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.616   1.748  -0.326  1.00  0.00           C  
ATOM    295  O   GLY A  22      -7.036   0.799  -0.957  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.857   2.019   2.355  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.055   1.573   1.263  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.941   3.187   0.554  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.483   2.323  -0.629  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.656   1.831  -1.770  1.00  0.00           C  
ATOM    301  C   VAL A  23      -3.226   2.333  -1.601  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.995   3.377  -1.023  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -5.290   2.410  -3.035  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -6.411   1.482  -3.500  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.857   3.803  -2.744  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.166   3.084  -0.096  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.672   0.753  -1.812  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.539   2.480  -3.810  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.584   1.626  -4.555  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -7.314   1.704  -2.951  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.124   0.455  -3.318  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.207   4.316  -2.050  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -6.842   3.706  -2.311  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -5.919   4.365  -3.662  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.264   1.588  -2.075  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.845   2.014  -1.919  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.728   3.520  -2.124  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.834   4.021  -3.216  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -0.088   1.260  -3.009  1.00  0.00           C  
ATOM    320  SG  CYS A  24       1.698   1.540  -2.848  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.476   0.741  -2.521  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.472   1.736  -0.945  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -0.294   0.205  -2.918  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.419   1.606  -3.976  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.500   4.253  -1.086  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.380   5.710  -1.254  1.00  0.00           C  
ATOM    327  C   MET A  25       0.990   6.024  -1.815  1.00  0.00           C  
ATOM    328  O   MET A  25       1.690   5.163  -2.312  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.555   6.288   0.152  1.00  0.00           C  
ATOM    330  CG  MET A  25      -2.008   6.724   0.351  1.00  0.00           C  
ATOM    331  SD  MET A  25      -2.442   7.969  -0.887  1.00  0.00           S  
ATOM    332  CE  MET A  25      -3.321   9.091   0.226  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.400   3.852  -0.202  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.142   6.094  -1.905  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.306   5.533   0.883  1.00  0.00           H  
ATOM    336  HB3 MET A  25       0.093   7.140   0.274  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.659   5.870   0.248  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.123   7.146   1.340  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -2.948  10.096   0.091  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -3.162   8.784   1.247  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -4.378   9.060   0.004  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.372   7.244  -1.726  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.711   7.663  -2.245  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.026   6.938  -3.557  1.00  0.00           C  
ATOM    345  O   TRP A  26       2.373   7.233  -4.544  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.743   7.287  -1.161  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.095   6.445  -0.110  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       3.126   5.097  -0.063  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.273   6.877   1.002  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       2.395   4.673   1.028  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.846   5.735   1.713  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.865   8.139   1.463  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       1.042   5.841   2.841  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       1.053   8.245   2.599  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.645   7.097   3.284  1.00  0.00           C  
ATOM    356  OXT TRP A  26       3.915   6.101  -3.550  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.776   7.890  -1.308  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.717   8.721  -2.401  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.552   6.736  -1.613  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.132   8.188  -0.710  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       3.645   4.455  -0.758  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       2.267   3.740   1.296  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.177   9.029   0.938  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       0.726   4.953   3.369  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.739   9.215   2.944  1.00  0.00           H  
ATOM    366  HH2 TRP A  26       0.026   7.185   4.155  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       6
ATOM      1  N   CYS A   1       4.818  -5.996  -1.125  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.163  -4.663  -0.975  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.200  -4.414  -2.139  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.721  -5.338  -2.765  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.312  -3.654  -0.999  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.214  -3.805  -2.562  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.655  -6.042  -0.509  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.107  -6.130  -2.116  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.149  -6.743  -0.852  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.641  -4.604  -0.033  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.914  -2.656  -0.907  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.983  -3.853  -0.176  1.00  0.00           H  
ATOM     13  N   LYS A   2       2.918  -3.173  -2.439  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.003  -2.866  -3.553  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.435  -1.574  -4.242  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.836  -0.620  -3.600  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.625  -2.726  -2.913  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.054  -4.097  -2.888  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.831  -4.303  -4.189  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.309  -5.548  -4.909  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.241  -5.746  -6.054  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.313  -2.449  -1.944  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.004  -3.669  -4.239  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.732  -2.356  -1.905  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.025  -2.038  -3.489  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       0.696  -4.866  -2.791  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.733  -4.151  -2.053  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.880  -4.427  -3.966  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -0.696  -3.441  -4.824  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.699  -5.380  -5.265  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -0.340  -6.405  -4.254  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.618  -4.826  -6.357  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -2.025  -6.363  -5.760  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.730  -6.186  -6.846  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.370  -1.535  -5.544  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.788  -0.305  -6.267  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.754   0.800  -6.060  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.564   0.558  -6.023  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.874  -0.704  -7.743  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.918  -1.808  -7.915  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.278  -1.314  -7.417  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.982  -2.029  -6.731  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.679  -0.114  -7.732  1.00  0.00           N  
ATOM     44  H   GLN A   3       2.052  -2.315  -6.045  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.756   0.020  -5.920  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.913  -1.062  -8.076  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.162   0.155  -8.330  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.619  -2.678  -7.347  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.995  -2.071  -8.960  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.111   0.464  -8.284  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.548   0.210  -7.416  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.210   2.007  -5.908  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.288   3.148  -5.681  1.00  0.00           C  
ATOM     54  C   ALA A   4       0.011   3.012  -6.519  1.00  0.00           C  
ATOM     55  O   ALA A   4       0.056   2.663  -7.681  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.077   4.378  -6.124  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.170   2.164  -5.921  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.056   3.226  -4.639  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.855   5.205  -5.467  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.800   4.638  -7.136  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       3.134   4.162  -6.087  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.126   3.294  -5.921  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.434   3.208  -6.635  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.917   1.765  -6.681  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.875   1.442  -7.354  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.203   3.762  -8.048  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -1.305   5.000  -7.974  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -1.208   5.575  -6.901  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -0.728   5.350  -8.990  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.119   3.562  -4.986  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.165   3.814  -6.122  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.732   3.009  -8.660  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -3.152   4.037  -8.486  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.277   0.894  -5.954  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.729  -0.513  -5.951  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.479  -0.810  -4.655  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.114  -0.310  -3.600  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.458  -1.352  -6.043  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -0.804  -1.137  -7.407  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.166  -2.298  -8.333  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -1.125  -3.429  -7.878  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -1.480  -2.037  -9.483  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.512   1.166  -5.402  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.357  -0.698  -6.802  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.773  -1.058  -5.261  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.710  -2.395  -5.929  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -1.160  -0.211  -7.833  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.265  -1.094  -7.288  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.501  -1.621  -4.783  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.329  -2.016  -3.616  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.504  -2.869  -2.670  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.701  -3.679  -3.091  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.465  -2.824  -4.233  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.916  -3.317  -5.531  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.969  -2.253  -6.021  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.721  -1.152  -3.108  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.724  -3.654  -3.587  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.323  -2.196  -4.405  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.388  -4.249  -5.380  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.713  -3.451  -6.245  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.144  -2.699  -6.561  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.486  -1.532  -6.634  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.666  -2.685  -1.396  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.853  -3.483  -0.452  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.465  -3.505   0.946  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.480  -2.890   1.207  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.502  -2.784  -0.443  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.721  -0.984  -0.298  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.302  -2.016  -1.065  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.733  -4.485  -0.816  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.928  -3.151   0.379  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.984  -3.007  -1.361  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.843  -4.216   1.845  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.368  -4.295   3.236  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.567  -3.366   4.147  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.359  -3.291   4.064  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.170  -5.755   3.652  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.136  -6.647   2.869  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.117  -6.126   2.366  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -4.876  -7.837   2.784  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.023  -4.700   1.602  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.415  -4.041   3.261  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.153  -6.053   3.441  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -4.364  -5.858   4.708  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.226  -2.661   5.017  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.496  -1.743   5.932  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.016  -2.519   7.157  1.00  0.00           C  
ATOM    128  O   VAL A  10      -3.367  -2.207   8.278  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.523  -0.683   6.332  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.570  -1.307   7.257  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -3.816   0.461   7.060  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.199  -2.737   5.073  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.664  -1.281   5.424  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.008  -0.302   5.445  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.545  -0.810   8.215  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.352  -2.356   7.389  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -6.550  -1.195   6.817  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -4.210   0.547   8.062  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -3.982   1.384   6.526  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -2.756   0.257   7.107  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.221  -3.537   6.955  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.734  -4.332   8.113  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.235  -4.594   7.987  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.481  -4.650   8.967  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.503  -5.650   8.035  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.846  -5.495   8.704  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -4.886  -4.842   8.038  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -4.049  -6.009   9.989  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -6.133  -4.701   8.657  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -5.295  -5.869  10.609  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -6.337  -5.214   9.943  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.950  -3.782   6.040  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.955  -3.830   9.041  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.647  -5.920   6.999  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -1.941  -6.424   8.534  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -4.729  -4.445   7.045  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -3.244  -6.514  10.503  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -6.937  -4.196   8.142  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -5.451  -6.266  11.601  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -7.300  -5.105  10.423  1.00  0.00           H  
ATOM    161  N   SER A  12       0.245  -4.779   6.789  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.696  -5.062   6.617  1.00  0.00           C  
ATOM    163  C   SER A  12       2.140  -4.787   5.183  1.00  0.00           C  
ATOM    164  O   SER A  12       2.715  -3.763   4.873  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.816  -6.552   6.914  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.453  -6.736   8.171  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.347  -4.746   6.008  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.284  -4.495   7.320  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.832  -6.990   6.944  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.393  -7.025   6.130  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.633  -7.674   8.277  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.887  -5.724   4.317  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.292  -5.580   2.891  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.210  -4.862   2.090  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.191  -5.436   1.758  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.436  -7.016   2.398  1.00  0.00           C  
ATOM    177  CG  LEU A  13       1.158  -7.796   2.718  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       0.701  -8.572   1.482  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.432  -8.773   3.863  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.435  -6.540   4.612  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.235  -5.065   2.809  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.600  -7.014   1.334  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.270  -7.482   2.897  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.383  -7.103   3.013  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.138  -8.131   0.599  1.00  0.00           H  
ATOM    186 HD12 LEU A  13      -0.376  -8.531   1.410  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       1.018  -9.601   1.567  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.511  -9.775   3.471  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.622  -8.728   4.577  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.356  -8.503   4.353  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.408  -3.615   1.773  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.362  -2.903   0.993  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.898  -1.651   0.299  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.140  -0.857  -0.220  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.675  -2.510   2.021  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.004  -1.845   3.221  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.793  -0.940   3.003  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.275  -2.254   4.336  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.229  -3.157   2.046  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.084  -3.568   0.270  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.362  -1.829   1.561  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.208  -3.384   2.343  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.180  -1.462   0.276  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.736  -0.254  -0.392  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.242  -0.212  -0.172  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.717   0.048   0.915  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.053   0.936   0.287  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.924   2.460  -0.143  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.783  -2.109   0.692  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.506  -0.264  -1.446  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.029   1.005  -0.044  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.075   0.798   1.357  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.997  -0.492  -1.191  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.468  -0.505  -1.056  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.020   0.863  -0.627  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.207   1.011  -0.411  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.979  -0.880  -2.445  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.756  -2.513  -2.376  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.595  -0.722  -2.044  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.751  -1.259  -0.358  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.151  -0.904  -3.139  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.703  -0.150  -2.773  1.00  0.00           H  
ATOM    223  N   THR A  17       6.193   1.870  -0.516  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.726   3.203  -0.121  1.00  0.00           C  
ATOM    225  C   THR A  17       5.881   3.880   0.976  1.00  0.00           C  
ATOM    226  O   THR A  17       6.018   5.065   1.206  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.707   4.022  -1.419  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.822   4.901  -1.435  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.419   4.837  -1.507  1.00  0.00           C  
ATOM    230  H   THR A  17       5.244   1.757  -0.708  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.739   3.108   0.212  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.763   3.355  -2.265  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.569   4.440  -1.044  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.590   5.814  -1.081  1.00  0.00           H  
ATOM    235 HG22 THR A  17       4.638   4.335  -0.953  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.125   4.938  -2.538  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.012   3.174   1.658  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.213   3.874   2.710  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.223   2.934   3.411  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.569   1.865   3.873  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.888   2.218   1.484  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.888   4.282   3.449  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.663   4.684   2.253  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.990   3.364   3.513  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.936   2.553   4.210  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.133   2.100   3.204  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.159   1.883   2.047  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.320   3.491   5.279  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.850   4.924   5.125  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.681   2.975   6.671  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.374   5.784   6.297  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.759   4.240   3.143  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.382   1.696   4.689  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.752   3.500   5.177  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.930   4.906   5.104  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.482   5.342   4.201  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.375   2.153   6.582  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -0.214   2.637   7.173  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       1.137   3.770   7.243  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       1.124   5.782   7.074  1.00  0.00           H  
ATOM    261 HD12 ILE A  19      -0.550   5.384   6.685  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.213   6.797   5.957  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.366   1.939   3.617  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.400   1.498   2.643  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.810   1.850   3.109  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.555   1.000   3.557  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.241  -0.012   2.548  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.569  -0.702   1.516  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.605   2.097   4.551  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.209   1.938   1.677  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.283  -0.235   2.110  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.294  -0.447   3.533  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.205   3.082   2.960  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.590   3.464   3.343  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.473   3.251   2.115  1.00  0.00           C  
ATOM    276  O   LEU A  21      -7.238   4.105   1.715  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.516   4.945   3.718  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.839   5.089   5.082  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.583   4.239   6.113  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.386   4.615   4.985  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.604   3.745   2.560  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.936   2.874   4.177  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.943   5.477   2.971  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.512   5.355   3.767  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.862   6.127   5.387  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -5.832   4.847   6.970  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -4.953   3.418   6.425  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -6.488   3.850   5.671  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.932   5.025   4.095  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -3.362   3.536   4.936  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.839   4.947   5.854  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.325   2.111   1.497  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.089   1.800   0.264  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.075   1.434  -0.822  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.233   0.467  -1.540  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.677   1.461   1.834  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.756   0.968   0.446  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.654   2.665  -0.047  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.023   2.206  -0.926  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -3.967   1.926  -1.944  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.680   2.662  -1.577  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.706   3.683  -0.918  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.522   2.461  -3.257  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.526   1.457  -3.815  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.210   3.802  -3.006  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.921   2.972  -0.325  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -3.787   0.868  -2.025  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.715   2.592  -3.964  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -5.656   1.626  -4.873  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.473   1.574  -3.310  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.155   0.459  -3.654  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -6.016   3.663  -2.300  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.603   4.185  -3.933  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.493   4.501  -2.599  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.554   2.169  -2.007  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.275   2.879  -1.681  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.321   4.290  -2.289  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.120   4.470  -3.469  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.828   2.031  -2.322  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.438   2.825  -2.075  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.549   1.346  -2.554  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.137   2.929  -0.615  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.836   1.050  -1.870  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.634   1.934  -3.380  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.629   5.293  -1.505  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.740   6.671  -2.082  1.00  0.00           C  
ATOM    327  C   MET A  25       0.551   7.487  -1.964  1.00  0.00           C  
ATOM    328  O   MET A  25       0.543   8.613  -1.507  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.869   7.336  -1.295  1.00  0.00           C  
ATOM    330  CG  MET A  25      -3.058   6.379  -1.198  1.00  0.00           C  
ATOM    331  SD  MET A  25      -4.597   7.331  -1.168  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.686   7.678  -2.941  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.823   5.138  -0.558  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.017   6.603  -3.117  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -1.521   7.581  -0.302  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -2.177   8.239  -1.802  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -3.060   5.719  -2.054  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.978   5.796  -0.293  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -5.037   8.690  -3.092  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -5.371   6.989  -3.410  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -3.705   7.562  -3.379  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.641   6.954  -2.431  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.926   7.705  -2.421  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.915   7.048  -3.388  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.532   6.084  -4.031  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.496   7.675  -0.994  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.409   7.741   0.021  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.954   8.865   0.617  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.641   6.646   0.568  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.947   8.521   1.501  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.720   7.160   1.505  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.658   5.267   0.339  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.156   6.327   2.193  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.780   4.423   1.029  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.128   4.951   1.956  1.00  0.00           C  
ATOM    356  OXT TRP A  26       5.039   7.518  -3.467  1.00  0.00           O  
ATOM    357  H   TRP A  26       1.604   6.084  -2.835  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.740   8.707  -2.723  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.048   6.761  -0.854  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.162   8.516  -0.860  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.315   9.864   0.434  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.448   9.150   2.063  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.353   4.855  -0.375  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.848   6.740   2.903  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.808   3.364   0.847  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.804   4.296   2.486  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       7
ATOM      1  N   CYS A   1       4.863  -5.790  -1.016  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.265  -4.424  -0.942  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.316  -4.204  -2.122  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.864  -5.143  -2.746  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.455  -3.464  -1.016  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.126  -3.451  -2.700  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.775  -6.154  -1.986  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.360  -6.424  -0.361  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.867  -5.746  -0.755  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.742  -4.293  -0.008  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.128  -2.470  -0.752  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.220  -3.787  -0.327  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.025  -2.973  -2.446  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.131  -2.697  -3.581  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.566  -1.416  -4.281  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.023  -0.481  -3.654  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.738  -2.546  -2.989  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.108  -3.926  -2.810  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.546  -4.368  -4.119  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.262  -5.853  -4.352  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.091  -6.222  -5.533  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.405  -2.236  -1.958  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.150  -3.513  -4.247  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.812  -2.058  -2.038  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.126  -1.955  -3.653  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       0.871  -4.635  -2.529  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.637  -3.880  -2.035  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.614  -4.209  -4.060  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -0.141  -3.792  -4.937  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.788  -6.004  -4.563  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -0.563  -6.433  -3.494  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.245  -7.250  -5.542  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -0.598  -5.938  -6.405  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.009  -5.737  -5.478  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.435  -1.364  -5.573  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.850  -0.141  -6.305  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.825   0.972  -6.096  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.635   0.732  -6.042  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.900  -0.558  -7.771  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.930  -1.674  -7.943  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.318  -1.144  -7.578  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       6.047  -1.775  -6.840  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.713  -0.002  -8.069  1.00  0.00           N  
ATOM     44  H   GLN A   3       2.069  -2.130  -6.062  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.828   0.180  -5.981  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.926  -0.912  -8.078  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.184   0.289  -8.378  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.678  -2.500  -7.293  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.932  -2.010  -8.969  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.124   0.507  -8.663  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.601   0.347  -7.842  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.286   2.185  -5.973  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.366   3.333  -5.762  1.00  0.00           C  
ATOM     54  C   ALA A   4       0.082   3.150  -6.590  1.00  0.00           C  
ATOM     55  O   ALA A   4       0.139   2.896  -7.776  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.150   4.538  -6.261  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.245   2.339  -6.005  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.153   3.457  -4.719  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       3.189   4.266  -6.376  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.063   5.341  -5.545  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.753   4.856  -7.212  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.068   3.269  -5.957  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.388   3.106  -6.651  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.817   1.636  -6.651  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.665   1.229  -7.420  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.213   3.628  -8.082  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.547   4.174  -8.594  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.240   4.811  -7.819  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -3.851   3.948  -9.754  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.065   3.459  -5.003  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.137   3.695  -6.141  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.473   4.415  -8.089  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -1.885   2.822  -8.723  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.254   0.839  -5.780  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.650  -0.595  -5.721  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.403  -0.868  -4.411  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.008  -0.393  -3.367  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.334  -1.376  -5.761  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -0.728  -1.290  -7.163  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.427  -2.293  -8.085  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -1.222  -3.480  -7.901  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.155  -1.853  -8.961  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.579   1.187  -5.157  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.259  -0.849  -6.570  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.644  -0.953  -5.044  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.521  -2.410  -5.514  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.859  -0.291  -7.551  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.325  -1.523  -7.115  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.466  -1.624  -4.508  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.279  -1.955  -3.307  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.518  -2.895  -2.379  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.786  -3.759  -2.819  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.507  -2.650  -3.880  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -6.058  -3.189  -5.201  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -5.009  -2.240  -5.723  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.573  -1.060  -2.784  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.815  -3.455  -3.225  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.308  -1.945  -4.018  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.638  -4.178  -5.072  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.890  -3.225  -5.888  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.240  -2.784  -6.256  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.455  -1.490  -6.355  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.685  -2.737  -1.096  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.964  -3.629  -0.154  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.612  -3.628   1.226  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.673  -3.075   1.435  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.546  -3.068  -0.078  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.567  -1.251   0.040  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.280  -2.035  -0.757  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.933  -4.629  -0.540  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.051  -3.477   0.784  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.007  -3.358  -0.965  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.956  -4.234   2.170  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.489  -4.274   3.557  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.616  -3.403   4.461  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.417  -3.323   4.286  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.393  -5.739   3.983  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.785  -6.369   3.960  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.463  -6.224   2.956  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -6.152  -6.985   4.947  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.098  -4.658   1.964  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.516  -3.944   3.582  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.741  -6.270   3.303  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.989  -5.796   4.984  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.201  -2.752   5.425  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.392  -1.897   6.337  1.00  0.00           C  
ATOM    127  C   VAL A  10      -2.810  -2.751   7.465  1.00  0.00           C  
ATOM    128  O   VAL A  10      -3.022  -2.480   8.630  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.377  -0.871   6.896  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -3.608   0.218   7.645  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -5.163  -0.241   5.745  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.170  -2.829   5.552  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.606  -1.397   5.792  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.060  -1.361   7.576  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -3.197   0.921   6.935  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -2.806  -0.232   8.212  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -4.278   0.736   8.317  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -4.868   0.792   5.630  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -6.221  -0.291   5.960  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -4.956  -0.778   4.831  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.082  -3.785   7.133  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.502  -4.647   8.199  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.016  -4.885   7.936  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.783  -4.937   8.850  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.280  -5.959   8.111  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.666  -5.759   8.674  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -3.849  -5.633  10.056  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -4.768  -5.697   7.813  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -5.135  -5.447  10.578  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -6.054  -5.511   8.335  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -6.237  -5.386   9.718  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.919  -3.997   6.186  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.648  -4.197   9.168  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.351  -6.266   7.079  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -1.768  -6.721   8.680  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -2.999  -5.680  10.721  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -4.627  -5.793   6.747  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -5.276  -5.350  11.645  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -6.905  -5.463   7.671  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -7.230  -5.242  10.120  1.00  0.00           H  
ATOM    161  N   SER A  12       0.364  -5.036   6.697  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.803  -5.274   6.396  1.00  0.00           C  
ATOM    163  C   SER A  12       2.121  -4.957   4.933  1.00  0.00           C  
ATOM    164  O   SER A  12       2.671  -3.922   4.613  1.00  0.00           O  
ATOM    165  CB  SER A  12       2.020  -6.760   6.674  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.943  -6.910   7.746  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.294  -4.992   5.971  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.422  -4.687   7.049  1.00  0.00           H  
ATOM    169  HB2 SER A  12       1.083  -7.217   6.947  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.406  -7.239   5.784  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.955  -7.837   7.998  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.795  -5.856   4.049  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.091  -5.639   2.604  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.023  -4.763   1.946  1.00  0.00           C  
ATOM    175  O   LEU A  13      -0.099  -5.181   1.739  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.064  -7.039   2.001  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.662  -7.622   2.153  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       0.011  -7.762   0.776  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.751  -8.998   2.816  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.367  -6.687   4.339  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.069  -5.204   2.478  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.323  -6.984   0.956  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.770  -7.666   2.521  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.068  -6.960   2.768  1.00  0.00           H  
ATOM    185 HD11 LEU A  13      -0.069  -8.808   0.520  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       0.617  -7.256   0.038  1.00  0.00           H  
ATOM    187 HD13 LEU A  13      -0.974  -7.320   0.797  1.00  0.00           H  
ATOM    188 HD21 LEU A  13      -0.199  -9.505   2.724  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.996  -8.880   3.861  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.519  -9.583   2.331  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.362  -3.553   1.608  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.346  -2.667   0.954  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.970  -1.505   0.191  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.292  -0.826  -0.550  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.503  -2.081   2.063  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.276  -2.020   3.383  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.103  -1.133   3.517  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.031  -2.859   4.233  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.268  -3.235   1.779  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.274  -3.248   0.296  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.784  -1.079   1.768  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.390  -2.675   2.192  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.222  -1.238   0.369  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.828  -0.096  -0.362  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.333  -0.065  -0.138  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.813   0.181   0.951  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.163   1.148   0.221  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.780   2.615  -0.638  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.758  -1.769   0.988  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.608  -0.168  -1.415  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.093   1.077   0.092  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.396   1.221   1.273  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.080  -0.328  -1.168  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.551  -0.336  -1.046  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.073   1.002  -0.505  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.231   1.122  -0.158  1.00  0.00           O  
ATOM    217  CB  CYS A  16       7.051  -0.579  -2.469  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.744  -2.247  -2.585  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.672  -0.537  -2.023  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.853  -1.144  -0.416  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.226  -0.485  -3.162  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.812   0.145  -2.714  1.00  0.00           H  
ATOM    223  N   THR A  17       6.246   2.016  -0.443  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.738   3.330   0.062  1.00  0.00           C  
ATOM    225  C   THR A  17       5.822   3.921   1.146  1.00  0.00           C  
ATOM    226  O   THR A  17       6.075   5.002   1.642  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.762   4.233  -1.172  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.670   5.305  -0.954  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.367   4.792  -1.427  1.00  0.00           C  
ATOM    230  H   THR A  17       5.319   1.919  -0.738  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.732   3.230   0.439  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.079   3.662  -2.031  1.00  0.00           H  
ATOM    233  HG1 THR A  17       7.201   6.001  -0.489  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.650   4.246  -0.835  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.124   4.688  -2.471  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.342   5.834  -1.149  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.758   3.255   1.521  1.00  0.00           N  
ATOM    238  CA  GLY A  18       3.873   3.859   2.562  1.00  0.00           C  
ATOM    239  C   GLY A  18       2.890   2.835   3.146  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.146   1.648   3.194  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.543   2.389   1.119  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.486   4.254   3.358  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.312   4.668   2.117  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.766   3.323   3.603  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.716   2.437   4.218  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.369   2.081   3.191  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.169   2.205   1.999  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.081   3.226   5.393  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.345   4.744   5.284  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.648   2.710   6.716  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       1.776   5.060   5.730  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.620   4.283   3.541  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.173   1.535   4.596  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.986   3.056   5.384  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       0.209   5.063   4.264  1.00  0.00           H  
ATOM    256 HG13 ILE A  19      -0.349   5.279   5.910  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       0.971   3.545   7.320  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       1.488   2.061   6.520  1.00  0.00           H  
ATOM    259 HG23 ILE A  19      -0.117   2.158   7.245  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       2.122   5.952   5.227  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       2.423   4.233   5.482  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       1.793   5.220   6.798  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.522   1.645   3.643  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.614   1.294   2.686  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.885   2.085   2.986  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.816   1.574   3.577  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.890  -0.193   2.892  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.886  -0.817   1.510  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.669   1.552   4.606  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.293   1.467   1.671  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.969  -0.724   2.954  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.433  -0.334   3.805  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.953   3.309   2.557  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.190   4.103   2.788  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.121   3.849   1.607  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.533   4.753   0.908  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.726   5.560   2.830  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.151   5.877   4.215  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -3.241   4.735   4.676  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.338   7.168   4.140  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.203   3.699   2.059  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.659   3.825   3.719  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -3.966   5.716   2.079  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.566   6.210   2.634  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.961   5.999   4.920  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -2.563   4.468   3.877  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -3.843   3.878   4.938  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -2.672   5.053   5.538  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -3.507   7.752   5.032  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -3.642   7.737   3.274  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.289   6.928   4.062  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.407   2.601   1.357  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.257   2.236   0.195  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.324   1.690  -0.881  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.582   0.676  -1.499  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.026   1.894   1.918  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.974   1.480   0.487  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.770   3.108  -0.177  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.219   2.358  -1.079  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.214   1.906  -2.085  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.873   2.560  -1.774  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.817   3.715  -1.402  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.730   2.383  -3.444  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.725   1.361  -3.995  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.412   3.742  -3.288  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.036   3.161  -0.545  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.122   0.833  -2.079  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.898   2.473  -4.128  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -5.915   1.569  -5.036  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.648   1.421  -3.440  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.309   0.371  -3.897  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.564   4.183  -4.260  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.785   4.390  -2.691  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.364   3.612  -2.795  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.795   1.842  -1.923  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.463   2.441  -1.638  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.422   3.865  -2.180  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.182   4.074  -3.343  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.536   1.575  -2.416  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.136   2.420  -2.543  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.860   0.914  -2.225  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.246   2.415  -0.581  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.671   0.637  -1.915  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.153   1.399  -3.413  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.626   4.860  -1.378  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.557   6.213  -1.949  1.00  0.00           C  
ATOM    327  C   MET A  25       0.900   6.545  -2.149  1.00  0.00           C  
ATOM    328  O   MET A  25       1.727   5.671  -2.330  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.229   7.144  -0.937  1.00  0.00           C  
ATOM    330  CG  MET A  25      -2.472   6.464  -0.356  1.00  0.00           C  
ATOM    331  SD  MET A  25      -3.713   7.718   0.052  1.00  0.00           S  
ATOM    332  CE  MET A  25      -5.174   6.692  -0.245  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.805   4.727  -0.427  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.066   6.270  -2.888  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.543   7.374  -0.148  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -1.526   8.056  -1.433  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.881   5.781  -1.085  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.201   5.921   0.537  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -4.868   5.665  -0.396  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -5.690   7.042  -1.124  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -5.837   6.754   0.608  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.209   7.776  -2.131  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.625   8.204  -2.340  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.316   7.306  -3.370  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.233   7.616  -4.547  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.325   8.090  -0.974  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.310   8.004   0.118  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.812   9.057   0.796  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.637   6.828   0.641  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.890   8.606   1.716  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.745   7.239   1.657  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.716   5.457   0.342  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.043   6.328   2.343  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.918   4.536   1.035  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.040   4.974   2.030  1.00  0.00           C  
ATOM    356  OXT TRP A  26       3.913   6.324  -2.963  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.503   8.430  -1.979  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.641   9.212  -2.679  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.941   7.205  -0.961  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       3.945   8.961  -0.818  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.091  10.078   0.643  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.389   9.171   2.339  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.393   5.111  -0.426  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.717   6.666   3.110  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.974   3.487   0.798  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.574   4.266   2.559  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       8
ATOM      1  N   CYS A   1       5.119  -6.071  -2.110  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.374  -4.840  -1.707  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.317  -4.497  -2.759  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.816  -5.359  -3.453  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.429  -3.734  -1.627  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.146  -3.465  -3.268  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.877  -6.319  -3.090  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.856  -6.856  -1.480  1.00  0.00           H  
ATOM      9  H3  CYS A   1       6.142  -5.900  -2.041  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.912  -4.979  -0.742  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.967  -2.821  -1.281  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.206  -4.028  -0.937  1.00  0.00           H  
ATOM     13  N   LYS A   2       2.978  -3.244  -2.889  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.978  -2.848  -3.879  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.380  -1.514  -4.501  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.936  -0.658  -3.841  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.678  -2.734  -3.099  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.435  -3.398  -3.895  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.392  -4.914  -3.679  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.704  -5.238  -2.213  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       0.307  -6.256  -1.819  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.380  -2.569  -2.345  1.00  0.00           H  
ATOM     23  HA  LYS A   2       1.895  -3.597  -4.619  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.785  -3.231  -2.146  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.436  -1.693  -2.942  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -1.384  -3.010  -3.567  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.294  -3.183  -4.942  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.125  -5.389  -4.315  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.592  -5.285  -3.925  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.601  -4.353  -1.604  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.696  -5.648  -2.121  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.193  -6.083  -2.335  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -0.050  -7.205  -2.051  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       0.485  -6.192  -0.797  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.124  -1.334  -5.766  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.512  -0.056  -6.420  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.501   1.039  -6.090  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.311   0.805  -6.009  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.511  -0.351  -7.917  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.651  -1.318  -8.244  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.859  -0.530  -8.756  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.200  -0.606  -9.919  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.526   0.230  -7.929  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.687  -2.042  -6.285  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.500   0.241  -6.106  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.568  -0.793  -8.197  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.655   0.570  -8.463  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.926  -1.863  -7.353  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.326  -2.011  -9.005  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.250   0.291  -6.990  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.300   0.739  -8.246  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.979   2.232  -5.891  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.085   3.367  -5.555  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.230   3.284  -6.340  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.234   3.156  -7.548  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.869   4.613  -5.964  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.938   2.377  -5.946  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.901   3.389  -4.501  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.337   5.496  -5.638  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.976   4.635  -7.038  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.846   4.591  -5.505  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.341   3.358  -5.645  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.690   3.296  -6.292  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.104   1.846  -6.525  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.982   1.560  -7.314  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.573   4.058  -7.618  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.839   4.884  -7.848  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.238   5.587  -6.933  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.391   4.800  -8.933  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.289   3.454  -4.678  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.418   3.780  -5.657  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.715   4.715  -7.581  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.453   3.355  -8.429  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.498   0.928  -5.827  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.883  -0.497  -5.997  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.651  -0.964  -4.759  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.476  -0.422  -3.686  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.564  -1.259  -6.138  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.029  -1.095  -7.562  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -2.001  -1.740  -8.552  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.493  -2.817  -8.254  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.235  -1.148  -9.592  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.801   1.174  -5.183  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.480  -0.617  -6.883  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.845  -0.866  -5.435  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.731  -2.307  -5.937  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.926  -0.044  -7.789  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.066  -1.577  -7.641  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.477  -1.958  -4.944  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.272  -2.494  -3.815  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.361  -3.250  -2.858  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.800  -4.272  -3.204  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.259  -3.442  -4.482  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.606  -3.835  -5.769  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.741  -2.675  -6.195  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.799  -1.703  -3.305  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.417  -4.312  -3.855  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.192  -2.940  -4.674  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -4.999  -4.718  -5.619  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.356  -4.025  -6.521  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.819  -3.033  -6.634  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.271  -2.038  -6.886  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.195  -2.766  -1.663  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.302  -3.481  -0.719  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.951  -3.652   0.653  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.007  -3.122   0.931  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.039  -2.629  -0.634  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.441  -0.863  -0.448  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.645  -1.938  -1.394  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.049  -4.446  -1.116  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.456  -2.956   0.200  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.467  -2.766  -1.534  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.317  -4.404   1.509  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.880  -4.632   2.870  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.344  -3.579   3.840  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.153  -3.391   3.969  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.404  -6.027   3.275  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.599  -6.995   2.106  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -4.689  -7.020   1.561  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.655  -7.694   1.778  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.468  -4.823   1.251  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.958  -4.605   2.841  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.357  -5.987   3.540  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.976  -6.372   4.123  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.214  -2.894   4.521  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.757  -1.853   5.482  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.527  -2.475   6.859  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.166  -2.113   7.827  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.904  -0.843   5.535  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -6.156  -1.524   6.092  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -4.517   0.325   6.446  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.168  -3.065   4.404  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.859  -1.374   5.124  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.106  -0.474   4.541  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -6.984  -1.360   5.417  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -6.392  -1.108   7.059  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -5.976  -2.585   6.189  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -5.245   1.116   6.345  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -3.542   0.695   6.164  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -4.492  -0.011   7.472  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.620  -3.410   6.962  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.374  -4.042   8.291  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.908  -4.479   8.417  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.323  -4.421   9.482  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.339  -5.241   8.344  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -2.633  -6.525   7.956  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -2.559  -6.909   6.612  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -2.053  -7.329   8.946  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -1.906  -8.097   6.259  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -1.401  -8.516   8.592  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -1.327  -8.900   7.248  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.110  -3.698   6.168  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.619  -3.346   9.080  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -3.728  -5.340   9.347  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -4.158  -5.065   7.663  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -3.005  -6.290   5.848  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.110  -7.032   9.983  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -1.849  -8.393   5.222  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -0.954  -9.135   9.357  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -0.824  -9.816   6.975  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.316  -4.919   7.344  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.103  -5.363   7.406  1.00  0.00           C  
ATOM    163  C   SER A  12       1.895  -4.743   6.256  1.00  0.00           C  
ATOM    164  O   SER A  12       2.491  -3.694   6.391  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.039  -6.881   7.252  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.358  -7.404   7.171  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.806  -4.961   6.495  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.543  -5.104   8.356  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.538  -7.310   8.102  1.00  0.00           H  
ATOM    170  HB3 SER A  12       0.486  -7.127   6.353  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.702  -7.483   8.064  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.892  -5.383   5.124  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.630  -4.842   3.956  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.631  -4.450   2.873  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.676  -5.156   2.618  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.511  -5.989   3.489  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.652  -7.225   3.224  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.087  -7.879   1.912  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.826  -8.222   4.373  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.398  -6.224   5.039  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.235  -3.995   4.242  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.018  -5.702   2.583  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       4.233  -6.214   4.256  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.615  -6.932   3.154  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.017  -7.438   1.582  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.326  -7.722   1.162  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.228  -8.938   2.067  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.965  -8.177   5.023  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       3.715  -7.971   4.935  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.923  -9.220   3.972  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.810  -3.324   2.249  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.818  -2.922   1.213  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.344  -1.845   0.269  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.818  -1.657  -0.805  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.360  -2.358   1.992  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.127  -1.683   3.284  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.834  -0.694   3.181  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.215  -2.170   4.348  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.567  -2.747   2.473  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.495  -3.782   0.653  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.864  -1.630   1.368  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.045  -3.153   2.230  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.331  -1.103   0.652  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.803  -0.035  -0.262  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.321   0.082  -0.231  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.909   0.537   0.730  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.140   1.236   0.265  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.337   2.586  -0.927  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.739  -1.226   1.533  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.465  -0.232  -1.264  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.090   1.050   0.422  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.597   1.517   1.203  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.957  -0.331  -1.288  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.429  -0.259  -1.356  1.00  0.00           C  
ATOM    215  C   CYS A  16       6.926   1.133  -0.945  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.083   1.314  -0.620  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.754  -0.534  -2.822  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.618  -2.119  -2.956  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.462  -0.696  -2.043  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.860  -1.019  -0.739  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       5.835  -0.573  -3.391  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.381   0.255  -3.206  1.00  0.00           H  
ATOM    223  N   THR A  17       6.072   2.123  -0.975  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.522   3.495  -0.607  1.00  0.00           C  
ATOM    225  C   THR A  17       5.952   3.953   0.744  1.00  0.00           C  
ATOM    226  O   THR A  17       6.523   4.803   1.393  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.013   4.390  -1.741  1.00  0.00           C  
ATOM    228  OG1 THR A  17       6.909   5.477  -1.919  1.00  0.00           O  
ATOM    229  CG2 THR A  17       4.629   4.927  -1.396  1.00  0.00           C  
ATOM    230  H   THR A  17       5.146   1.970  -1.258  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.588   3.536  -0.581  1.00  0.00           H  
ATOM    232  HB  THR A  17       5.955   3.818  -2.655  1.00  0.00           H  
ATOM    233  HG1 THR A  17       6.716   6.135  -1.247  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.137   4.240  -0.727  1.00  0.00           H  
ATOM    235 HG22 THR A  17       4.052   5.031  -2.294  1.00  0.00           H  
ATOM    236 HG23 THR A  17       4.725   5.884  -0.910  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.824   3.443   1.168  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.276   3.939   2.460  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.256   2.983   3.082  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.606   1.990   3.690  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.344   2.776   0.636  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.090   4.078   3.155  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.798   4.890   2.290  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.995   3.323   3.001  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.951   2.484   3.663  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.215   2.175   2.715  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.121   2.338   1.517  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.434   3.321   4.853  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.408   4.460   5.232  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.252   2.406   6.062  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.609   5.684   5.672  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.741   4.159   2.555  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.385   1.569   4.028  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.525   3.745   4.589  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       2.042   4.136   6.042  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       2.018   4.731   4.388  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       0.107   1.390   5.727  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -0.610   2.725   6.630  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       1.133   2.456   6.687  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       1.275   6.528   5.778  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       0.129   5.482   6.617  1.00  0.00           H  
ATOM    262 HD13 ILE A  19      -0.140   5.910   4.927  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.322   1.726   3.262  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.503   1.396   2.409  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.770   2.075   2.934  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.649   1.426   3.463  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.656  -0.121   2.507  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.682  -0.741   1.143  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.372   1.603   4.232  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.320   1.681   1.386  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.693  -0.572   2.465  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.124  -0.377   3.443  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.891   3.360   2.757  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.133   4.053   3.204  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.124   3.982   2.045  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.646   4.976   1.579  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.715   5.497   3.487  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -3.930   5.555   4.799  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -4.764   4.936   5.922  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -2.624   4.771   4.645  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.185   3.863   2.301  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.537   3.589   4.091  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.095   5.856   2.678  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.596   6.117   3.569  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -3.709   6.584   5.039  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -4.722   3.859   5.850  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -5.789   5.263   5.833  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -4.368   5.248   6.877  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.210   4.950   3.664  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.820   3.716   4.765  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -1.920   5.095   5.397  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.328   2.794   1.547  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.213   2.582   0.378  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.365   1.858  -0.666  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.777   0.887  -1.269  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.857   2.029   1.926  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.063   1.975   0.660  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.544   3.530  -0.016  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.156   2.326  -0.848  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.214   1.688  -1.812  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.796   2.162  -1.503  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.598   3.064  -0.713  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.654   2.154  -3.196  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.827   1.293  -3.661  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.081   3.622  -3.134  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.852   3.100  -0.321  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.275   0.616  -1.748  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.832   2.045  -3.888  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.752   1.827  -3.502  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.842   0.372  -3.094  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.716   1.067  -4.710  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.259   4.218  -2.761  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.926   3.721  -2.468  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -5.355   3.961  -4.120  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.807   1.586  -2.123  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.414   2.040  -1.861  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.392   3.573  -1.885  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.769   4.196  -2.855  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.404   1.437  -3.004  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.177   1.732  -2.752  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.980   0.870  -2.768  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.064   1.667  -0.912  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.225   0.373  -3.042  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.093   1.879  -3.937  1.00  0.00           H  
ATOM    325  N   MET A  25       0.012   4.189  -0.812  1.00  0.00           N  
ATOM    326  CA  MET A  25       0.016   5.667  -0.756  1.00  0.00           C  
ATOM    327  C   MET A  25       1.273   6.227  -1.407  1.00  0.00           C  
ATOM    328  O   MET A  25       2.158   5.492  -1.770  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.042   5.975   0.736  1.00  0.00           C  
ATOM    330  CG  MET A  25      -1.373   6.651   1.068  1.00  0.00           C  
ATOM    331  SD  MET A  25      -1.611   8.094   0.001  1.00  0.00           S  
ATOM    332  CE  MET A  25      -3.422   8.106   0.036  1.00  0.00           C  
ATOM    333  H   MET A  25       0.292   3.683  -0.033  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.852   6.062  -1.242  1.00  0.00           H  
ATOM    335  HB2 MET A  25       0.037   5.053   1.294  1.00  0.00           H  
ATOM    336  HB3 MET A  25       0.764   6.625   1.002  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.178   5.949   0.908  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -1.366   6.964   2.100  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -3.800   8.307  -0.958  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -3.765   8.874   0.710  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -3.780   7.144   0.376  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.312   7.524  -1.569  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.466   8.228  -2.224  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.544   7.268  -2.737  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.224   6.444  -3.580  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.038   9.153  -1.150  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.131   8.419   0.147  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       4.165   7.645   0.527  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.168   8.365   1.227  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       3.913   7.139   1.785  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       2.688   7.546   2.257  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       0.906   8.942   1.413  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       1.979   7.311   3.432  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.188   8.703   2.590  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.723   7.890   3.597  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.674   7.389  -2.295  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.549   8.056  -1.266  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.097   8.816  -3.038  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.023   9.485  -1.446  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       2.392  10.011  -1.031  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       5.041   7.459  -0.050  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       4.516   6.556   2.291  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       0.484   9.571   0.644  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       2.397   6.683   4.205  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26      -0.781   9.144   2.717  1.00  0.00           H  
ATOM    366  HH2 TRP A  26       0.164   7.707   4.498  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL       9
ATOM      1  N   CYS A   1       6.129  -5.862  -2.215  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.242  -4.775  -1.702  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.126  -4.488  -2.712  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.907  -5.246  -3.635  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.152  -3.557  -1.538  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.187  -3.361  -3.011  1.00  0.00           S  
ATOM      7  H1  CYS A   1       6.297  -5.721  -3.232  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.671  -6.784  -2.063  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.037  -5.839  -1.710  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.822  -5.054  -0.749  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.547  -2.673  -1.405  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.783  -3.694  -0.672  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.421  -3.399  -2.550  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.337  -3.070  -3.490  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.713  -1.842  -4.309  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.219  -0.870  -3.786  1.00  0.00           O  
ATOM     17  CB  LYS A   2       1.119  -2.789  -2.625  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.018  -3.727  -3.031  1.00  0.00           C  
ATOM     19  CD  LYS A   2       0.474  -5.176  -2.987  1.00  0.00           C  
ATOM     20  CE  LYS A   2       0.223  -5.846  -4.343  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       1.404  -6.729  -4.568  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.606  -2.802  -1.821  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.145  -3.896  -4.112  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.370  -2.955  -1.591  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.807  -1.767  -2.770  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -0.844  -3.604  -2.346  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.341  -3.487  -4.033  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       1.531  -5.189  -2.767  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -0.060  -5.714  -2.218  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.685  -6.432  -4.307  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       0.162  -5.104  -5.123  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.681  -6.689  -5.569  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       1.158  -7.708  -4.315  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.198  -6.408  -3.980  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.472  -1.868  -5.587  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.823  -0.686  -6.411  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.842   0.441  -6.131  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.645   0.244  -6.096  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.704  -1.134  -7.861  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.492  -2.430  -8.068  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.970  -2.186  -7.756  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.652  -3.065  -7.268  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.498  -1.020  -8.018  1.00  0.00           N  
ATOM     44  H   GLN A   3       2.058  -2.655  -5.997  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.834  -0.368  -6.204  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.664  -1.296  -8.099  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.104  -0.363  -8.505  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.106  -3.195  -7.410  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.390  -2.754  -9.092  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       4.950  -0.311  -8.411  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.443  -0.856  -7.820  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.345   1.617  -5.922  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.466   2.774  -5.633  1.00  0.00           C  
ATOM     54  C   ALA A   4       0.186   2.702  -6.471  1.00  0.00           C  
ATOM     55  O   ALA A   4       0.225   2.363  -7.637  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.295   3.994  -6.032  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.308   1.735  -5.943  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.238   2.812  -4.589  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.270   4.110  -7.105  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       3.316   3.855  -5.708  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.885   4.876  -5.564  1.00  0.00           H  
ATOM     62  N   ASP A   5      -0.944   3.005  -5.867  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.264   2.961  -6.578  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.863   1.557  -6.489  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.896   1.280  -7.065  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -1.999   3.346  -8.040  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.212   4.088  -8.606  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -3.721   4.958  -7.919  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -3.609   3.775  -9.716  1.00  0.00           O  
ATOM     70  H   ASP A   5      -0.928   3.254  -4.921  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -2.940   3.674  -6.134  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.129   3.984  -8.092  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -1.825   2.453  -8.621  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.234   0.666  -5.764  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.795  -0.706  -5.646  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.541  -0.861  -4.319  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.133  -0.316  -3.309  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.589  -1.645  -5.696  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.351  -2.097  -7.138  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.417  -3.624  -7.209  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.378  -4.180  -6.704  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -0.506  -4.211  -7.769  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.403   0.899  -5.297  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.452  -0.908  -6.471  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.716  -1.128  -5.330  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.780  -2.509  -5.077  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.111  -1.673  -7.777  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.378  -1.765  -7.463  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.613  -1.607  -4.372  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.436  -1.852  -3.164  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.708  -2.810  -2.234  1.00  0.00           C  
ATOM     92  O   PRO A   7      -4.032  -3.720  -2.673  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.704  -2.494  -3.711  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -6.296  -3.112  -5.011  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -5.151  -2.291  -5.553  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.670  -0.928  -2.660  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -7.061  -3.252  -3.026  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.461  -1.746  -3.877  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.977  -4.133  -4.849  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -7.121  -3.087  -5.705  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.402  -2.933  -5.996  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.507  -1.569  -6.270  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.825  -2.617  -0.956  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -4.116  -3.528  -0.024  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.709  -3.460   1.378  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.631  -2.717   1.648  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.665  -3.038  -0.013  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.590  -1.219  -0.024  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.366  -1.877  -0.613  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.153  -4.538  -0.395  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.173  -3.408   0.872  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.157  -3.420  -0.887  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.160  -4.223   2.276  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.651  -4.206   3.677  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.678  -3.399   4.533  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.485  -3.427   4.312  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.650  -5.669   4.120  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.955  -6.336   3.690  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.189  -6.423   2.496  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -6.701  -6.751   4.563  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.408  -4.799   2.029  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.647  -3.796   3.733  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.812  -6.180   3.665  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -4.557  -5.718   5.195  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.168  -2.686   5.504  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.250  -1.895   6.368  1.00  0.00           C  
ATOM    127  C   VAL A  10      -2.685  -2.794   7.469  1.00  0.00           C  
ATOM    128  O   VAL A  10      -2.793  -2.493   8.642  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.120  -0.793   6.970  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -4.574   0.161   5.864  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -5.347  -1.418   7.637  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.134  -2.671   5.670  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.453  -1.465   5.783  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -3.549  -0.247   7.704  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.159   0.960   6.296  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.174  -0.378   5.147  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -3.707   0.575   5.370  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -5.372  -1.136   8.680  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -5.292  -2.494   7.558  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -6.242  -1.066   7.147  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.087  -3.901   7.107  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.529  -4.809   8.146  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.071  -5.124   7.828  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.741  -5.316   8.712  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.383  -6.075   8.061  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.638  -5.896   8.882  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -3.563  -5.887  10.280  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -4.874  -5.740   8.246  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -4.727  -5.722  11.041  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -6.038  -5.575   9.007  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -5.964  -5.567  10.406  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.006  -4.138   6.154  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.618  -4.367   9.125  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.651  -6.260   7.032  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -1.822  -6.914   8.444  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -2.609  -6.008  10.771  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -4.932  -5.747   7.169  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -4.669  -5.716  12.120  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -6.992  -5.457   8.516  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -6.861  -5.440  10.992  1.00  0.00           H  
ATOM    161  N   SER A  12       0.271  -5.188   6.572  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.679  -5.497   6.211  1.00  0.00           C  
ATOM    163  C   SER A  12       1.980  -5.075   4.772  1.00  0.00           C  
ATOM    164  O   SER A  12       2.521  -4.017   4.520  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.787  -7.014   6.359  1.00  0.00           C  
ATOM    166  OG  SER A  12       3.079  -7.439   5.944  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.395  -5.033   5.870  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.354  -5.014   6.894  1.00  0.00           H  
ATOM    169  HB2 SER A  12       1.639  -7.286   7.390  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.027  -7.488   5.753  1.00  0.00           H  
ATOM    171  HG  SER A  12       3.315  -6.949   5.152  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.647  -5.913   3.832  1.00  0.00           N  
ATOM    173  CA  LEU A  13       1.923  -5.593   2.403  1.00  0.00           C  
ATOM    174  C   LEU A  13       0.876  -4.622   1.851  1.00  0.00           C  
ATOM    175  O   LEU A  13      -0.307  -4.898   1.847  1.00  0.00           O  
ATOM    176  CB  LEU A  13       1.866  -6.949   1.686  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.416  -7.347   1.366  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       0.419  -8.601   0.489  1.00  0.00           C  
ATOM    179  CD2 LEU A  13      -0.345  -7.647   2.660  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.228  -6.763   4.068  1.00  0.00           H  
ATOM    181  HA  LEU A  13       2.910  -5.170   2.301  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.426  -6.887   0.768  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.306  -7.701   2.322  1.00  0.00           H  
ATOM    184  HG  LEU A  13      -0.072  -6.547   0.836  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       0.348  -9.479   1.115  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       1.334  -8.640  -0.083  1.00  0.00           H  
ATOM    187 HD13 LEU A  13      -0.425  -8.571  -0.185  1.00  0.00           H  
ATOM    188 HD21 LEU A  13      -1.239  -8.208   2.430  1.00  0.00           H  
ATOM    189 HD22 LEU A  13      -0.616  -6.718   3.140  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.283  -8.224   3.322  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.296  -3.472   1.399  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.304  -2.502   0.854  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.970  -1.408   0.036  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.441  -0.955  -0.956  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.397  -1.857   2.039  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.197  -2.322   3.378  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.179  -3.389   3.833  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       1.014  -1.597   3.923  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.250  -3.250   1.417  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.414  -3.021   0.250  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.285  -0.783   1.952  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.447  -2.104   2.005  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.101  -0.950   0.463  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.771   0.140  -0.282  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.282   0.052  -0.105  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.803   0.175   0.986  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.233   1.426   0.342  1.00  0.00           C  
ATOM    208  SG  CYS A  15       3.011   2.845  -0.459  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.499  -1.306   1.285  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.509   0.102  -1.327  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.163   1.476   0.213  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.467   1.436   1.397  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.987  -0.160  -1.173  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.455  -0.259  -1.095  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.069   0.996  -0.452  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.253   1.041  -0.184  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.898  -0.386  -2.551  1.00  0.00           C  
ATOM    218  SG  CYS A  16       8.195  -1.642  -2.687  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.550  -0.261  -2.033  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.729  -1.140  -0.556  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.052  -0.678  -3.157  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.277   0.564  -2.895  1.00  0.00           H  
ATOM    223  N   THR A  17       6.291   2.029  -0.228  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.873   3.268   0.364  1.00  0.00           C  
ATOM    225  C   THR A  17       6.025   3.851   1.507  1.00  0.00           C  
ATOM    226  O   THR A  17       6.374   4.878   2.053  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.921   4.256  -0.808  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.034   5.123  -0.646  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.632   5.083  -0.846  1.00  0.00           C  
ATOM    230  H   THR A  17       5.348   1.999  -0.469  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.870   3.085   0.703  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.022   3.712  -1.734  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.014   5.467   0.249  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.838   4.529  -0.367  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.361   5.286  -1.868  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.785   6.012  -0.318  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.910   3.268   1.872  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.127   3.925   2.958  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.082   3.013   3.613  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.403   2.125   4.377  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.591   2.451   1.431  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.814   4.261   3.721  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.624   4.788   2.545  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.824   3.290   3.373  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.729   2.511   4.043  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.381   2.114   3.048  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.132   1.936   1.872  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.177   3.466   5.133  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.723   4.896   4.939  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.599   2.955   6.512  1.00  0.00           C  
ATOM    251  CD1 ILE A  19      -0.166   5.900   5.676  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.598   4.046   2.794  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.137   1.629   4.513  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.900   3.487   5.080  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.729   4.954   5.325  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.731   5.138   3.891  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.424   3.548   6.878  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       0.905   1.922   6.436  1.00  0.00           H  
ATOM    259 HG23 ILE A  19      -0.233   3.034   7.196  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       0.244   6.894   5.562  1.00  0.00           H  
ATOM    261 HD12 ILE A  19      -0.205   5.645   6.724  1.00  0.00           H  
ATOM    262 HD13 ILE A  19      -1.162   5.872   5.259  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.605   1.950   3.516  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.713   1.548   2.594  1.00  0.00           C  
ATOM    265  C   CYS A  20      -4.044   2.188   2.987  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.913   1.537   3.533  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.835   0.037   2.744  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.879  -0.626   1.416  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.787   2.075   4.467  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.464   1.792   1.574  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.867  -0.398   2.697  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.283  -0.194   3.696  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.239   3.432   2.677  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.547   4.069   2.996  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.438   3.866   1.775  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.974   4.795   1.203  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.237   5.549   3.235  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -3.903   5.676   3.979  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -3.724   7.107   4.484  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.887   4.710   5.170  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.545   3.938   2.204  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.988   3.622   3.874  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -5.170   6.061   2.285  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.023   5.991   3.829  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -3.098   5.431   3.308  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -4.669   7.483   4.840  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -3.368   7.730   3.676  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -3.004   7.116   5.290  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -4.769   4.863   5.771  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -3.007   4.892   5.769  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -3.869   3.692   4.810  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.541   2.635   1.351  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.327   2.305   0.135  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.330   1.799  -0.905  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.512   0.767  -1.520  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.059   1.921   1.822  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.053   1.536   0.364  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.824   3.188  -0.237  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.255   2.522  -1.074  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.195   2.115  -2.036  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.900   2.850  -1.687  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.925   3.973  -1.226  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.701   2.556  -3.405  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.814   1.616  -3.866  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.240   3.983  -3.298  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.132   3.337  -0.546  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.049   1.048  -2.016  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.888   2.528  -4.116  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.718   1.829  -3.314  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.516   0.594  -3.688  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.993   1.760  -4.920  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -6.225   3.964  -2.856  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.294   4.422  -4.283  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.578   4.570  -2.679  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.770   2.244  -1.904  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.492   2.947  -1.580  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.494   4.330  -2.254  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.157   4.460  -3.413  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.604   2.050  -2.161  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.157   2.974  -2.287  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.758   1.337  -2.283  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.372   3.041  -0.510  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.747   1.192  -1.525  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.307   1.717  -3.145  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.902   5.362  -1.548  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.954   6.726  -2.169  1.00  0.00           C  
ATOM    327  C   MET A  25       0.407   7.414  -2.141  1.00  0.00           C  
ATOM    328  O   MET A  25       0.535   8.544  -1.717  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.957   7.525  -1.333  1.00  0.00           C  
ATOM    330  CG  MET A  25      -3.158   6.649  -0.985  1.00  0.00           C  
ATOM    331  SD  MET A  25      -4.622   7.692  -0.761  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.577   8.502  -2.379  1.00  0.00           C  
ATOM    333  H   MET A  25      -1.196   5.237  -0.625  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.297   6.651  -3.184  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -1.478   7.857  -0.423  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -2.289   8.383  -1.897  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -3.334   5.949  -1.786  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.956   6.111  -0.071  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -3.808   8.046  -2.988  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -4.356   9.550  -2.252  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -5.538   8.395  -2.861  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.412   6.755  -2.617  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.757   7.363  -2.657  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.609   6.679  -3.729  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.826   7.288  -4.762  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.360   7.148  -1.272  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.395   7.582  -0.219  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       2.274   8.837   0.260  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.416   6.782   0.488  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       1.290   8.854   1.227  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.731   7.609   1.402  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.062   5.430   0.425  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.267   7.109   2.227  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.057   4.921   1.254  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.605   5.759   2.152  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.028   5.557  -3.498  1.00  0.00           O  
ATOM    357  H   TRP A  26       1.279   5.876  -2.965  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.665   8.401  -2.863  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.580   6.101  -1.139  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.271   7.720  -1.183  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.849   9.681  -0.055  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       1.010   9.643   1.734  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       1.563   4.781  -0.269  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.773   7.759   2.920  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26      -0.209   3.879   1.196  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -1.370   5.358   2.787  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      10
ATOM      1  N   CYS A   1       5.210  -5.843  -1.058  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.514  -4.527  -0.957  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.555  -4.344  -2.137  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.124  -5.302  -2.750  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.632  -3.487  -1.003  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.425  -3.520  -2.630  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.553  -6.603  -0.796  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.027  -5.852  -0.415  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.536  -5.989  -2.035  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.981  -4.454  -0.023  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.218  -2.509  -0.824  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.365  -3.713  -0.242  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.225  -3.124  -2.470  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.314  -2.880  -3.599  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.700  -1.586  -4.308  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.128  -0.632  -3.687  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.923  -2.766  -2.993  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.351  -4.163  -2.748  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.236  -4.713  -4.051  1.00  0.00           C  
ATOM     20  CE  LYS A   2       0.350  -6.100  -4.329  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -0.756  -7.051  -4.026  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.586  -2.372  -1.987  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.348  -3.694  -4.260  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.989  -2.238  -2.066  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.279  -2.226  -3.670  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.137  -4.816  -2.402  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.426  -4.108  -2.002  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.309  -4.786  -3.958  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.012  -4.051  -4.866  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.644  -6.180  -5.367  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       1.190  -6.292  -3.682  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.423  -6.610  -3.362  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -0.362  -7.915  -3.599  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -1.255  -7.294  -4.904  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.553  -1.539  -5.601  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.910  -0.299  -6.335  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.835   0.759  -6.109  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.659   0.458  -6.043  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.958  -0.691  -7.810  1.00  0.00           C  
ATOM     40  CG  GLN A   3       4.144  -1.624  -8.056  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.449  -0.849  -7.869  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.918  -0.196  -8.780  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       6.058  -0.890  -6.716  1.00  0.00           N  
ATOM     44  H   GLN A   3       2.205  -2.316  -6.087  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.873   0.067  -6.018  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       2.040  -1.193  -8.076  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.071   0.197  -8.413  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       4.108  -2.445  -7.354  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       4.096  -2.007  -9.063  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.680  -1.415  -5.980  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.895  -0.397  -6.586  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.232   1.990  -5.983  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.250   3.079  -5.754  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.021   2.841  -6.578  1.00  0.00           C  
ATOM     55  O   ALA A   4       0.042   2.418  -7.715  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.959   4.348  -6.227  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.180   2.198  -6.026  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.025   3.155  -4.710  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.878   4.082  -6.729  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.183   4.975  -5.376  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.318   4.884  -6.912  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.167   3.104  -5.994  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.480   2.908  -6.690  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.932   1.455  -6.566  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.938   1.063  -7.125  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.276   3.294  -8.162  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -1.440   4.573  -8.250  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -1.834   5.557  -7.647  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -0.419   4.546  -8.919  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.168   3.426  -5.075  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.222   3.556  -6.249  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.771   2.494  -8.681  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -3.237   3.467  -8.621  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.214   0.650  -5.828  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.635  -0.766  -5.675  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.426  -0.941  -4.377  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.057  -0.406  -3.349  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.338  -1.575  -5.627  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -0.910  -1.942  -7.049  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.735  -3.134  -7.541  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -1.531  -4.222  -7.029  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.557  -2.937  -8.421  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.407   0.975  -5.374  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.226  -1.064  -6.520  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.565  -0.986  -5.157  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.498  -2.478  -5.057  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -1.073  -1.097  -7.703  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.137  -2.205  -7.053  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.493  -1.693  -4.472  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.353  -1.958  -3.292  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.646  -2.900  -2.331  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.988  -3.836  -2.739  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.583  -2.634  -3.881  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -6.112  -3.238  -5.166  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.991  -2.368  -5.676  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.631  -1.041  -2.799  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.940  -3.404  -3.207  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.355  -1.909  -4.071  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.752  -4.243  -4.990  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.916  -3.253  -5.886  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.215  -2.975  -6.124  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.364  -1.642  -6.381  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.764  -2.667  -1.058  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -4.078  -3.568  -0.104  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.667  -3.459   1.299  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.640  -2.770   1.536  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.622  -3.110  -0.105  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.504  -1.289  -0.086  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.293  -1.908  -0.736  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.134  -4.586  -0.449  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.126  -3.513   0.761  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.137  -3.487  -0.994  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.059  -4.133   2.228  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.537  -4.087   3.636  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.576  -3.246   4.472  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.389  -3.213   4.221  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.511  -5.541   4.106  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.554  -6.346   3.331  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -5.585  -6.223   2.118  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -6.304  -7.073   3.962  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.273  -4.668   1.998  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.539  -3.694   3.690  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.528  -5.957   3.931  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -4.735  -5.583   5.162  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.071  -2.571   5.468  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.172  -1.749   6.320  1.00  0.00           C  
ATOM    127  C   VAL A  10      -2.565  -2.626   7.413  1.00  0.00           C  
ATOM    128  O   VAL A  10      -2.710  -2.354   8.588  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.076  -0.678   6.929  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -4.581   0.253   5.826  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -5.268  -1.349   7.618  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.029  -2.611   5.661  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.399  -1.288   5.725  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -3.515  -0.108   7.652  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.310  -0.265   5.222  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -3.750   0.558   5.206  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -5.036   1.125   6.273  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -4.977  -2.326   7.972  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -6.082  -1.448   6.914  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -5.588  -0.744   8.453  1.00  0.00           H  
ATOM    141  N   PHE A  11      -1.898  -3.686   7.042  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.304  -4.577   8.074  1.00  0.00           C  
ATOM    143  C   PHE A  11       0.149  -4.909   7.730  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.993  -4.989   8.600  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.164  -5.839   8.048  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.492  -5.555   8.708  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -4.561  -5.067   7.948  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -3.655  -5.781  10.080  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -5.793  -4.805   8.559  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -4.887  -5.519  10.691  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -5.955  -5.031   9.931  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.794  -3.903   6.089  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.362  -4.115   9.047  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.328  -6.142   7.024  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -1.659  -6.631   8.581  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -4.435  -4.892   6.889  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.830  -6.157  10.667  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -6.617  -4.428   7.972  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -5.012  -5.693  11.750  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -6.906  -4.829  10.402  1.00  0.00           H  
ATOM    161  N   SER A  12       0.457  -5.111   6.477  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.868  -5.443   6.126  1.00  0.00           C  
ATOM    163  C   SER A  12       2.160  -5.175   4.646  1.00  0.00           C  
ATOM    164  O   SER A  12       2.848  -4.236   4.300  1.00  0.00           O  
ATOM    165  CB  SER A  12       2.007  -6.932   6.447  1.00  0.00           C  
ATOM    166  OG  SER A  12       3.314  -7.188   6.949  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.229  -5.049   5.779  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.540  -4.879   6.741  1.00  0.00           H  
ATOM    169  HB2 SER A  12       1.281  -7.209   7.192  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.835  -7.513   5.551  1.00  0.00           H  
ATOM    171  HG  SER A  12       3.677  -6.361   7.271  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.656  -6.001   3.775  1.00  0.00           N  
ATOM    173  CA  LEU A  13       1.916  -5.810   2.320  1.00  0.00           C  
ATOM    174  C   LEU A  13       0.896  -4.846   1.722  1.00  0.00           C  
ATOM    175  O   LEU A  13      -0.263  -5.177   1.562  1.00  0.00           O  
ATOM    176  CB  LEU A  13       1.735  -7.195   1.720  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.301  -7.647   1.965  1.00  0.00           C  
ATOM    178  CD1 LEU A  13      -0.466  -7.651   0.643  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.304  -9.058   2.562  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.112  -6.754   4.078  1.00  0.00           H  
ATOM    181  HA  LEU A  13       2.921  -5.458   2.152  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       1.929  -7.157   0.659  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.415  -7.884   2.193  1.00  0.00           H  
ATOM    184  HG  LEU A  13      -0.171  -6.960   2.652  1.00  0.00           H  
ATOM    185 HD11 LEU A  13      -0.347  -8.610   0.160  1.00  0.00           H  
ATOM    186 HD12 LEU A  13      -0.079  -6.874   0.001  1.00  0.00           H  
ATOM    187 HD13 LEU A  13      -1.514  -7.471   0.834  1.00  0.00           H  
ATOM    188 HD21 LEU A  13      -0.713  -9.392   2.701  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.814  -9.044   3.514  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.816  -9.731   1.889  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.302  -3.657   1.398  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.318  -2.695   0.819  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.985  -1.550   0.071  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.349  -0.863  -0.705  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.448  -2.090   1.988  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.114  -2.549   3.342  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.171  -3.669   3.732  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.819  -1.771   3.962  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.234  -3.402   1.539  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.363  -3.214   0.171  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.357  -1.019   1.913  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.485  -2.363   1.914  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.229  -1.300   0.304  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.870  -0.165  -0.399  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.366  -0.149  -0.118  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.805   0.041   0.999  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.192   1.071   0.184  1.00  0.00           C  
ATOM    208  SG  CYS A  15       3.000   2.553  -0.456  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.733  -1.833   0.950  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.684  -0.222  -1.459  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.149   1.078  -0.087  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.281   1.051   1.260  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.151  -0.366  -1.129  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.617  -0.391  -0.951  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.149   0.923  -0.356  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.321   1.032  -0.051  1.00  0.00           O  
ATOM    217  CB  CYS A  16       7.174  -0.605  -2.359  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.967  -2.230  -2.453  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.772  -0.536  -2.009  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.884  -1.221  -0.334  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.366  -0.558  -3.075  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.898   0.163  -2.580  1.00  0.00           H  
ATOM    223  N   THR A  17       6.325   1.932  -0.205  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.846   3.217   0.348  1.00  0.00           C  
ATOM    225  C   THR A  17       5.920   3.833   1.412  1.00  0.00           C  
ATOM    226  O   THR A  17       6.180   4.922   1.883  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.955   4.145  -0.868  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.996   5.088  -0.648  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.633   4.884  -1.078  1.00  0.00           C  
ATOM    230  H   THR A  17       5.390   1.853  -0.468  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.823   3.070   0.759  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.180   3.561  -1.746  1.00  0.00           H  
ATOM    233  HG1 THR A  17       7.875   5.465   0.227  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.815   4.196  -0.942  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.602   5.290  -2.076  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.554   5.686  -0.358  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.846   3.192   1.797  1.00  0.00           N  
ATOM    238  CA  GLY A  18       3.980   3.856   2.815  1.00  0.00           C  
ATOM    239  C   GLY A  18       2.960   2.902   3.449  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.283   1.821   3.901  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.613   2.318   1.423  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.609   4.260   3.595  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.449   4.669   2.341  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.731   3.347   3.523  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.640   2.542   4.172  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.425   2.126   3.139  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.128   1.938   1.979  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.031   3.469   5.255  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.530   4.916   5.095  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.433   2.960   6.639  1.00  0.00           C  
ATOM    251  CD1 ILE A  19      -0.154   5.818   6.122  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.530   4.238   3.173  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.060   1.667   4.641  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -1.044   3.459   5.176  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.599   4.946   5.244  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.296   5.268   4.102  1.00  0.00           H  
ATOM    257 HG21 ILE A  19      -0.356   3.171   7.345  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       1.341   3.455   6.954  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.602   1.894   6.595  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       0.063   5.461   7.117  1.00  0.00           H  
ATOM    261 HD12 ILE A  19      -1.221   5.805   5.959  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.214   6.828   6.014  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.664   1.960   3.548  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.717   1.545   2.573  1.00  0.00           C  
ATOM    265  C   CYS A  20      -4.082   2.128   2.941  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.948   1.431   3.431  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.768   0.023   2.665  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.803  -0.649   1.332  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.898   2.095   4.486  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.440   1.839   1.574  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.779  -0.365   2.585  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.184  -0.262   3.617  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.301   3.384   2.672  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.636   3.976   2.966  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.509   3.754   1.730  1.00  0.00           C  
ATOM    276  O   LEU A  21      -7.079   4.671   1.171  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.380   5.466   3.203  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.859   5.675   4.627  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.972   5.366   5.630  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.673   4.741   4.879  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.603   3.926   2.249  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -6.077   3.518   3.838  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.646   5.822   2.495  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.301   6.014   3.075  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.544   6.701   4.747  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -5.542   4.937   6.522  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -6.666   4.663   5.192  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -6.494   6.277   5.881  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -4.022   3.720   4.927  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -3.200   5.003   5.815  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.958   4.841   4.076  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.561   2.531   1.278  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.326   2.197   0.050  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.310   1.696  -0.976  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.499   0.689  -1.627  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.058   1.827   1.734  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.054   1.425   0.265  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.822   3.077  -0.330  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.214   2.401  -1.092  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.132   2.003  -2.039  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.830   2.708  -1.651  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.848   3.725  -0.987  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.602   2.477  -3.412  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.685   1.535  -3.931  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.166   3.895  -3.293  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.093   3.197  -0.533  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.000   0.933  -2.040  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.766   2.477  -4.097  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.615   1.743  -3.424  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.391   0.515  -3.743  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.812   1.683  -4.993  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.911   3.921  -2.512  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.616   4.181  -4.231  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.366   4.579  -3.052  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.705   2.198  -2.066  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.419   2.876  -1.722  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.428   4.287  -2.333  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.253   4.453  -3.522  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.664   2.000  -2.363  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.261   2.853  -2.318  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.705   1.381  -2.612  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.290   2.918  -0.653  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.738   1.067  -1.829  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.396   1.800  -3.390  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.684   5.304  -1.545  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.763   6.685  -2.123  1.00  0.00           C  
ATOM    327  C   MET A  25       0.548   7.472  -2.018  1.00  0.00           C  
ATOM    328  O   MET A  25       0.563   8.617  -1.613  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.868   7.381  -1.328  1.00  0.00           C  
ATOM    330  CG  MET A  25      -3.166   6.580  -1.448  1.00  0.00           C  
ATOM    331  SD  MET A  25      -4.331   7.473  -2.506  1.00  0.00           S  
ATOM    332  CE  MET A  25      -5.629   7.710  -1.269  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.864   5.158  -0.592  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.049   6.622  -3.156  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -1.578   7.443  -0.289  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -2.024   8.376  -1.720  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.954   5.613  -1.881  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -3.599   6.447  -0.467  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -6.553   7.281  -1.631  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -5.771   8.764  -1.091  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -5.338   7.227  -0.346  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.632   6.892  -2.439  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.937   7.612  -2.436  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.934   6.885  -3.342  1.00  0.00           C  
ATOM    345  O   TRP A  26       4.685   7.560  -4.028  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.474   7.650  -0.994  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.359   7.725  -0.007  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.889   8.853   0.572  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.570   6.636   0.520  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.855   8.514   1.427  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.624   7.153   1.427  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.592   5.260   0.295  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.274   6.322   2.092  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.694   4.415   0.958  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.240   4.944   1.858  1.00  0.00           C  
ATOM    356  OXT TRP A  26       3.930   5.664  -3.336  1.00  0.00           O  
ATOM    357  H   TRP A  26       1.578   6.005  -2.804  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.782   8.602  -2.796  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.051   6.759  -0.806  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.112   8.516  -0.877  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.257   9.849   0.396  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.341   9.145   1.972  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.305   4.854  -0.398  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.987   6.736   2.782  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.728   3.354   0.778  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.931   4.290   2.369  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      11
ATOM      1  N   CYS A   1       4.950  -5.733  -1.136  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.374  -4.362  -1.037  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.360  -4.137  -2.164  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.840  -5.075  -2.733  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.572  -3.421  -1.179  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.145  -3.409  -2.897  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.941  -6.042  -2.128  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.381  -6.389  -0.563  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.929  -5.725  -0.788  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.907  -4.220  -0.076  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.279  -2.425  -0.891  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.371  -3.759  -0.536  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.073  -2.906  -2.492  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.110  -2.638  -3.566  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.522  -1.404  -4.365  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.092  -0.471  -3.835  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.785  -2.401  -2.864  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.319  -3.072  -3.665  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.621  -4.448  -3.072  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -1.005  -5.413  -4.196  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       0.275  -6.056  -4.603  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.486  -2.170  -2.041  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.038  -3.484  -4.192  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.819  -2.822  -1.869  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.592  -1.341  -2.804  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -1.203  -2.456  -3.634  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       0.009  -3.185  -4.687  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       0.256  -4.819  -2.561  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -1.438  -4.368  -2.372  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -1.703  -6.153  -3.831  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.428  -4.872  -5.028  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       0.893  -6.154  -3.774  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       0.745  -5.467  -5.321  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       0.079  -6.997  -4.999  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.235  -1.388  -5.637  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.609  -0.208  -6.465  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.647   0.949  -6.199  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.453   0.767  -6.089  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.493  -0.674  -7.915  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.357  -1.921  -8.125  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.833  -1.546  -7.983  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.549  -1.464  -8.961  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.321  -1.310  -6.795  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.771  -2.149  -6.047  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.624   0.091  -6.254  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.462  -0.904  -8.136  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.836   0.113  -8.571  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.100  -2.666  -7.385  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.182  -2.319  -9.113  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       4.744  -1.376  -6.007  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.265  -1.066  -6.693  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.168   2.134  -6.091  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.313   3.317  -5.826  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.016   3.227  -6.601  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.023   3.135  -7.813  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.136   4.492  -6.329  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.129   2.246  -6.173  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.149   3.428  -4.774  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.488   5.198  -6.824  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.882   4.135  -7.022  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.620   4.971  -5.490  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.130   3.255  -5.895  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.493   3.186  -6.528  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.956   1.738  -6.679  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.807   1.434  -7.492  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.389   3.866  -7.896  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.770   4.363  -8.326  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.491   4.862  -7.476  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.086   4.234  -9.497  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.073   3.325  -4.929  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.200   3.722  -5.912  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.707   4.703  -7.831  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.021   3.157  -8.622  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.428   0.846  -5.890  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.873  -0.570  -5.984  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.623  -0.952  -4.708  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.439  -0.338  -3.676  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.595  -1.398  -6.125  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.315  -1.660  -7.607  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -0.926  -3.127  -7.803  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.122  -3.512  -7.312  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -1.683  -3.840  -8.440  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.756   1.108  -5.225  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.501  -0.705  -6.848  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.768  -0.860  -5.690  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.721  -2.340  -5.614  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.202  -1.441  -8.184  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.506  -1.027  -7.938  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.442  -1.962  -4.815  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.218  -2.429  -3.643  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.276  -3.078  -2.634  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.335  -3.753  -3.002  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.187  -3.447  -4.234  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.529  -3.917  -5.492  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.715  -2.761  -6.014  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.760  -1.612  -3.194  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.326  -4.271  -3.546  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.131  -2.980  -4.461  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -4.887  -4.761  -5.279  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.276  -4.193  -6.220  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.794  -3.118  -6.457  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.284  -2.184  -6.726  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.504  -2.874  -1.368  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.591  -3.479  -0.361  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.274  -3.660   0.988  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.393  -3.238   1.204  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.439  -2.489  -0.220  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.074  -0.794  -0.105  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.258  -2.317  -1.083  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.213  -4.421  -0.715  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.894  -2.721   0.673  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.784  -2.574  -1.073  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.584  -4.279   1.904  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.152  -4.493   3.261  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.532  -3.489   4.232  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.346  -3.231   4.198  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.756  -5.922   3.638  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -4.179  -6.880   2.524  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.735  -6.687   1.405  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -4.940  -7.790   2.810  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.680  -4.595   1.697  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.225  -4.395   3.244  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.685  -5.975   3.772  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -4.249  -6.200   4.558  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.324  -2.916   5.089  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.785  -1.924   6.057  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.195  -2.638   7.276  1.00  0.00           C  
ATOM    128  O   VAL A  10      -3.585  -2.381   8.398  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.999  -1.092   6.470  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.625  -0.434   5.237  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -6.034  -2.004   7.133  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.278  -3.131   5.095  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -3.047  -1.295   5.588  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -4.690  -0.330   7.167  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -6.607  -0.848   5.068  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.005  -0.620   4.374  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -5.706   0.630   5.400  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -5.548  -2.901   7.489  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -6.794  -2.269   6.412  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -6.491  -1.487   7.964  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.267  -3.538   7.078  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.685  -4.253   8.250  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.178  -4.471   8.067  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.577  -4.437   9.019  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.424  -5.589   8.295  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -2.157  -6.271   9.614  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -2.474  -5.624  10.815  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -1.597  -7.554   9.637  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -2.228  -6.259  12.038  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -1.352  -8.190  10.860  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -1.668  -7.543  12.060  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.961  -3.748   6.168  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.875  -3.700   9.156  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -3.485  -5.415   8.189  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -2.082  -6.220   7.489  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -2.906  -4.633  10.797  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -1.353  -8.051   8.710  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -2.472  -5.760  12.964  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -0.920  -9.180  10.876  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -1.480  -8.034  13.004  1.00  0.00           H  
ATOM    161  N   SER A  12       0.270  -4.698   6.862  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.731  -4.923   6.649  1.00  0.00           C  
ATOM    163  C   SER A  12       2.110  -4.674   5.188  1.00  0.00           C  
ATOM    164  O   SER A  12       2.614  -3.626   4.834  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.955  -6.388   7.014  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.779  -6.463   8.171  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.349  -4.727   6.103  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.310  -4.290   7.301  1.00  0.00           H  
ATOM    169  HB2 SER A  12       1.008  -6.857   7.221  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.432  -6.896   6.186  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.608  -7.303   8.603  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.877  -5.633   4.340  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.224  -5.463   2.899  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.150  -4.634   2.201  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.005  -5.032   2.112  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.241  -6.876   2.335  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.909  -7.545   2.654  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       0.275  -8.074   1.365  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.140  -8.705   3.624  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.472  -6.470   4.650  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.195  -5.005   2.791  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.382  -6.836   1.265  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.043  -7.436   2.790  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.251  -6.818   3.106  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.048  -8.265   0.634  1.00  0.00           H  
ATOM    186 HD12 LEU A  13      -0.415  -7.340   0.975  1.00  0.00           H  
ATOM    187 HD13 LEU A  13      -0.255  -8.991   1.575  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       2.198  -8.811   3.811  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.757  -9.618   3.192  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       0.628  -8.504   4.553  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.493  -3.482   1.714  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.455  -2.650   1.039  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.055  -1.584   0.140  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.402  -1.082  -0.747  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.309  -1.939   2.146  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.514  -1.872   3.440  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.531  -1.199   3.438  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.111  -2.497   4.408  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.414  -3.167   1.798  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.215  -3.277   0.479  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.522  -0.929   1.810  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.238  -2.453   2.333  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.258  -1.190   0.383  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.842  -0.116  -0.453  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.351  -0.075  -0.270  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.858   0.165   0.808  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.183   1.163   0.064  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.728   2.584  -0.914  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.765  -1.570   1.130  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.590  -0.267  -1.491  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.111   1.066  -0.013  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.454   1.313   1.099  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.070  -0.324  -1.323  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.543  -0.324  -1.248  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.072   0.993  -0.667  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.242   1.112  -0.365  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.992  -0.509  -2.695  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.728  -2.153  -2.888  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.639  -0.529  -2.166  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.870  -1.156  -0.662  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.136  -0.421  -3.352  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.720   0.244  -2.949  1.00  0.00           H  
ATOM    223  N   THR A  17       6.236   1.991  -0.515  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.734   3.283   0.035  1.00  0.00           C  
ATOM    225  C   THR A  17       5.832   3.827   1.156  1.00  0.00           C  
ATOM    226  O   THR A  17       6.070   4.906   1.662  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.734   4.235  -1.161  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.685   5.266  -0.942  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.346   4.847  -1.327  1.00  0.00           C  
ATOM    230  H   THR A  17       5.299   1.900  -0.774  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.734   3.170   0.392  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.992   3.689  -2.057  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.394   4.906  -0.403  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.623   4.238  -0.801  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.092   4.889  -2.372  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.346   5.842  -0.911  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.793   3.132   1.550  1.00  0.00           N  
ATOM    238  CA  GLY A  18       3.932   3.709   2.625  1.00  0.00           C  
ATOM    239  C   GLY A  18       2.961   2.681   3.225  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.259   1.512   3.360  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.579   2.266   1.142  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.566   4.089   3.412  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.361   4.528   2.212  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.801   3.154   3.605  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.754   2.275   4.240  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.360   1.936   3.230  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.153   1.974   2.036  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.171   3.084   5.431  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.479   4.589   5.301  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.773   2.564   6.737  1.00  0.00           C  
ATOM    251  CD1 ILE A  19      -0.035   5.348   6.523  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.627   4.103   3.483  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.208   1.368   4.607  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.898   2.947   5.460  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.545   4.735   5.215  1.00  0.00           H  
ATOM    256 HG13 ILE A  19      -0.005   4.976   4.421  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.787   2.238   6.561  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       0.185   1.732   7.098  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.771   3.353   7.475  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       0.519   6.270   6.630  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       0.097   4.743   7.405  1.00  0.00           H  
ATOM    262 HD13 ILE A  19      -1.083   5.574   6.391  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.545   1.609   3.694  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.654   1.284   2.747  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.928   2.029   3.128  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.864   1.448   3.641  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.894  -0.214   2.877  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -4.101  -0.755   1.636  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.707   1.581   4.657  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.366   1.523   1.736  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.981  -0.732   2.735  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.270  -0.431   3.857  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.988   3.298   2.862  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.225   4.058   3.185  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.152   3.957   1.976  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.614   4.943   1.435  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.761   5.496   3.425  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -3.460   5.486   4.234  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -3.174   6.891   4.765  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.594   4.516   5.413  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.232   3.747   2.430  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.701   3.659   4.068  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.593   5.982   2.475  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.520   6.033   3.974  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -2.644   5.170   3.599  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -3.850   7.593   4.300  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -2.155   7.162   4.533  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -3.318   6.906   5.835  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -3.801   3.524   5.040  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -4.403   4.837   6.052  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.672   4.504   5.976  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.382   2.753   1.530  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.227   2.527   0.329  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.343   1.866  -0.726  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.682   0.852  -1.303  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.965   1.985   1.974  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.056   1.879   0.580  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.594   3.469  -0.046  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.195   2.438  -0.957  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.236   1.872  -1.948  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.849   2.456  -1.689  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.721   3.567  -1.217  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.759   2.298  -3.313  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.929   1.392  -3.699  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.230   3.752  -3.243  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.950   3.247  -0.460  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.211   0.797  -1.881  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.973   2.205  -4.048  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.838   1.769  -3.256  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.741   0.391  -3.337  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.030   1.373  -4.773  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.537   4.079  -4.224  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.418   4.372  -2.891  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.061   3.826  -2.559  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.812   1.724  -1.986  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.442   2.261  -1.746  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.371   3.714  -2.207  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.116   3.986  -3.352  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.484   1.397  -2.612  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.105   2.193  -2.797  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.931   0.828  -2.363  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.176   2.172  -0.704  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.614   0.434  -2.155  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.040   1.273  -3.591  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.558   4.662  -1.347  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.457   6.051  -1.815  1.00  0.00           C  
ATOM    327  C   MET A  25       1.015   6.374  -1.933  1.00  0.00           C  
ATOM    328  O   MET A  25       1.846   5.493  -1.997  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.142   6.883  -0.735  1.00  0.00           C  
ATOM    330  CG  MET A  25      -2.653   6.663  -0.795  1.00  0.00           C  
ATOM    331  SD  MET A  25      -3.456   8.156  -1.427  1.00  0.00           S  
ATOM    332  CE  MET A  25      -3.562   9.040   0.149  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.736   4.473  -0.406  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.945   6.189  -2.761  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.785   6.574   0.226  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -0.923   7.929  -0.886  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.870   5.829  -1.447  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -3.023   6.447   0.198  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -2.880   9.879   0.137  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -3.295   8.374   0.955  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -4.574   9.392   0.296  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.338   7.610  -1.975  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.771   8.007  -2.097  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.518   7.053  -3.035  1.00  0.00           C  
ATOM    345  O   TRP A  26       4.717   6.899  -2.861  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.376   7.946  -0.674  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.293   7.851   0.364  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.750   8.896   1.025  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.609   6.668   0.852  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.774   8.434   1.877  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.647   7.070   1.807  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.722   5.299   0.562  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.173   6.153   2.442  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.895   4.371   1.201  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.056   4.800   2.137  1.00  0.00           C  
ATOM    356  OXT TRP A  26       2.880   6.493  -3.911  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.635   8.285  -1.933  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.830   8.999  -2.478  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.013   7.080  -0.597  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       3.962   8.835  -0.499  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.023   9.915   0.905  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.225   8.993   2.467  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.457   4.961  -0.151  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.902   6.485   3.159  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.985   3.323   0.966  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.695   4.087   2.625  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      12
ATOM      1  N   CYS A   1       5.152  -5.788  -1.212  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.426  -4.499  -1.024  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.451  -4.266  -2.183  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.983  -5.200  -2.805  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.520  -3.432  -1.009  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.556  -3.603  -2.484  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.540  -6.577  -0.922  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.015  -5.786  -0.629  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.408  -5.900  -2.213  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.899  -4.498  -0.083  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.065  -2.455  -0.999  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.129  -3.553  -0.126  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.136  -3.033  -2.483  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.206  -2.753  -3.582  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.677  -1.536  -4.371  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.421  -0.712  -3.873  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.873  -2.475  -2.908  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.238  -3.117  -3.723  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.549  -4.508  -3.169  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.803  -5.476  -4.326  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -2.105  -6.123  -4.005  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.506  -2.298  -1.993  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.128  -3.599  -4.209  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.878  -2.888  -1.910  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.711  -1.412  -2.861  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -1.118  -2.499  -3.666  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       0.082  -3.204  -4.751  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       0.289  -4.857  -2.583  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -1.429  -4.457  -2.545  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.868  -4.935  -5.261  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -0.023  -6.220  -4.374  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -2.153  -6.316  -2.985  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -2.188  -7.016  -4.531  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.884  -5.488  -4.273  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.247  -1.410  -5.593  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.668  -0.238  -6.403  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.700   0.922  -6.175  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.506   0.742  -6.081  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.609  -0.700  -7.859  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.603  -1.843  -8.083  1.00  0.00           C  
ATOM     41  CD  GLN A   3       5.013  -1.273  -8.236  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.523  -1.168  -9.334  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.670  -0.898  -7.173  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.644  -2.082  -5.975  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.675   0.055  -6.148  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.611  -1.039  -8.086  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.865   0.126  -8.506  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.575  -2.515  -7.238  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.336  -2.383  -8.980  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.260  -0.984  -6.288  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.575  -0.532  -7.260  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.220   2.108  -6.081  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.360   3.299  -5.856  1.00  0.00           C  
ATOM     54  C   ALA A   4       0.039   3.183  -6.641  1.00  0.00           C  
ATOM     55  O   ALA A   4       0.045   3.083  -7.851  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.181   4.465  -6.396  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.184   2.216  -6.145  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.187   3.444  -4.808  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.549   5.335  -6.492  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.583   4.203  -7.362  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.989   4.680  -5.714  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.082   3.206  -5.944  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.441   3.119  -6.585  1.00  0.00           C  
ATOM     64  C   ASP A   5      -2.935   1.675  -6.672  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.836   1.371  -7.430  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.324   3.740  -7.982  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.673   4.332  -8.390  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.259   5.035  -7.581  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.100   4.074  -9.503  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.034   3.287  -4.977  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.143   3.695  -5.999  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.577   4.520  -7.967  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.037   2.979  -8.691  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.391   0.783  -5.891  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.886  -0.619  -5.939  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.625  -0.942  -4.635  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.338  -0.367  -3.604  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.642  -1.494  -6.097  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.591  -2.052  -7.522  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.099  -0.970  -8.486  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -0.507  -0.012  -8.021  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -1.324  -1.120  -9.676  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.678   1.034  -5.264  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.541  -0.750  -6.782  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.759  -0.905  -5.905  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.689  -2.313  -5.397  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.916  -2.895  -7.553  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -2.579  -2.371  -7.818  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.561  -1.849  -4.724  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.355  -2.244  -3.532  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.481  -2.998  -2.535  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.630  -3.778  -2.912  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.437  -3.153  -4.103  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.863  -3.675  -5.381  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.963  -2.594  -5.922  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.805  -1.383  -3.068  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.641  -3.966  -3.418  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.335  -2.592  -4.302  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.292  -4.575  -5.189  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.652  -3.880  -6.087  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.102  -3.027  -6.413  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.506  -1.949  -6.597  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.676  -2.772  -1.266  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.838  -3.488  -0.272  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.496  -3.546   1.103  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.569  -3.021   1.322  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.537  -2.700  -0.200  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.861  -0.918  -0.018  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.362  -2.139  -0.973  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.627  -4.482  -0.612  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.979  -3.052   0.639  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.968  -2.873  -1.101  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.837  -4.183   2.031  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.385  -4.289   3.410  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.651  -3.316   4.331  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.469  -3.077   4.181  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.106  -5.730   3.838  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.210  -6.208   4.785  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -5.831  -5.366   5.414  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -5.416  -7.408   4.865  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.969  -4.588   1.819  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.445  -4.096   3.416  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -4.076  -6.366   2.967  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.154  -5.775   4.350  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.335  -2.762   5.288  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.665  -1.816   6.222  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.021  -2.604   7.365  1.00  0.00           C  
ATOM    128  O   VAL A  10      -3.275  -2.350   8.525  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.785  -0.914   6.749  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -4.178   0.339   7.383  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -5.698  -0.504   5.590  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.286  -2.971   5.398  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.926  -1.227   5.701  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.359  -1.450   7.491  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -4.739   1.208   7.072  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -3.150   0.441   7.066  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -4.215   0.253   8.459  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -6.391  -1.304   5.378  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -5.101  -0.303   4.714  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -6.247   0.385   5.862  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.196  -3.570   7.048  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.557  -4.374   8.126  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.060  -4.538   7.865  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.746  -4.460   8.772  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.260  -5.731   8.073  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.580  -5.646   8.799  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -3.652  -5.026  10.052  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -4.734  -6.188   8.220  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -4.877  -4.948  10.725  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -5.958  -6.110   8.894  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -6.030  -5.490  10.146  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.004  -3.774   6.103  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.725  -3.913   9.087  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.431  -6.005   7.043  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -1.637  -6.476   8.545  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -2.763  -4.607  10.500  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -4.680  -6.667   7.254  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -4.932  -4.469  11.692  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -6.849  -6.528   8.448  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -6.974  -5.429  10.666  1.00  0.00           H  
ATOM    161  N   SER A  12       0.327  -4.779   6.641  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.780  -4.959   6.360  1.00  0.00           C  
ATOM    163  C   SER A  12       2.095  -4.756   4.877  1.00  0.00           C  
ATOM    164  O   SER A  12       2.632  -3.745   4.472  1.00  0.00           O  
ATOM    165  CB  SER A  12       2.068  -6.403   6.756  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.833  -6.421   7.953  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.331  -4.850   5.919  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.365  -4.293   6.964  1.00  0.00           H  
ATOM    169  HB2 SER A  12       1.137  -6.924   6.919  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.613  -6.889   5.958  1.00  0.00           H  
ATOM    171  HG  SER A  12       3.326  -5.599   8.002  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.781  -5.732   4.076  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.075  -5.643   2.618  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.034  -4.779   1.909  1.00  0.00           C  
ATOM    175  O   LEU A  13      -0.089  -5.191   1.700  1.00  0.00           O  
ATOM    176  CB  LEU A  13       1.966  -7.083   2.135  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.572  -7.609   2.475  1.00  0.00           C  
ATOM    178  CD1 LEU A  13      -0.136  -8.052   1.193  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.691  -8.799   3.430  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.366  -6.541   4.439  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.069  -5.268   2.446  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.117  -7.117   1.068  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.707  -7.686   2.632  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.004  -6.820   2.948  1.00  0.00           H  
ATOM    185 HD11 LEU A  13      -0.800  -7.269   0.859  1.00  0.00           H  
ATOM    186 HD12 LEU A  13      -0.707  -8.949   1.389  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       0.599  -8.253   0.428  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.635  -8.748   3.953  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.641  -9.719   2.866  1.00  0.00           H  
ATOM    190 HD23 LEU A  13      -0.118  -8.769   4.145  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.387  -3.586   1.535  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.386  -2.728   0.843  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.023  -1.583   0.068  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.430  -1.048  -0.842  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.472  -2.139   1.946  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.393  -1.748   3.150  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.544  -1.405   2.943  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.116  -1.797   4.257  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.293  -3.262   1.706  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.227  -3.324   0.190  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.962  -1.259   1.554  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.214  -2.858   2.252  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.192  -1.170   0.431  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.806  -0.026  -0.293  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.308   0.007  -0.047  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.768   0.296   1.039  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.126   1.211   0.294  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.429   2.650  -0.762  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.653  -1.585   1.188  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.598  -0.097  -1.348  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.063   1.036   0.362  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.521   1.402   1.281  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.073  -0.298  -1.053  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.540  -0.305  -0.903  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.047   1.063  -0.432  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.195   1.211  -0.063  1.00  0.00           O  
ATOM    217  CB  CYS A  16       7.065  -0.625  -2.303  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.979  -2.186  -2.260  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.680  -0.539  -1.906  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.828  -1.076  -0.224  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.232  -0.713  -2.987  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.718   0.169  -2.632  1.00  0.00           H  
ATOM    223  N   THR A  17       6.213   2.069  -0.459  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.674   3.419  -0.032  1.00  0.00           C  
ATOM    225  C   THR A  17       5.850   3.967   1.144  1.00  0.00           C  
ATOM    226  O   THR A  17       6.175   5.002   1.691  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.494   4.294  -1.270  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.307   5.453  -1.151  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.031   4.706  -1.394  1.00  0.00           C  
ATOM    230  H   THR A  17       5.296   1.943  -0.776  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.709   3.390   0.229  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.783   3.739  -2.149  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.073   5.224  -0.618  1.00  0.00           H  
ATOM    234 HG21 THR A  17       4.441   4.137  -0.691  1.00  0.00           H  
ATOM    235 HG22 THR A  17       4.686   4.509  -2.396  1.00  0.00           H  
ATOM    236 HG23 THR A  17       4.937   5.758  -1.175  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.783   3.317   1.540  1.00  0.00           N  
ATOM    238  CA  GLY A  18       3.992   3.884   2.671  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.046   2.853   3.302  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.388   1.707   3.518  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.505   2.488   1.096  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.673   4.241   3.429  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.408   4.717   2.306  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.858   3.297   3.624  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.832   2.416   4.285  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.271   2.016   3.281  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.022   1.895   2.100  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.249   3.254   5.460  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.679   4.732   5.369  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.750   2.676   6.783  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.116   5.518   6.552  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.649   4.231   3.445  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.309   1.530   4.676  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.827   3.201   5.442  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.757   4.796   5.374  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.302   5.159   4.452  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.622   2.066   6.603  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -0.026   2.072   7.229  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       1.009   3.483   7.454  1.00  0.00           H  
ATOM    260 HD11 ILE A  19      -0.597   4.910   7.084  1.00  0.00           H  
ATOM    261 HD12 ILE A  19      -0.370   6.412   6.189  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.923   5.794   7.215  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.488   1.803   3.730  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.577   1.416   2.780  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.884   2.126   3.131  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.792   1.531   3.679  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.751  -0.094   2.942  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.917  -0.724   1.699  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.687   1.892   4.680  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.287   1.644   1.766  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.804  -0.570   2.835  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.138  -0.308   3.920  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.006   3.380   2.797  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.281   4.100   3.083  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.228   3.864   1.904  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.797   4.784   1.349  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.900   5.578   3.189  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.167   5.833   4.510  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.001   5.292   5.673  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -2.810   5.128   4.487  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.275   3.841   2.335  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.719   3.752   4.006  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.256   5.843   2.363  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.794   6.182   3.155  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.022   6.895   4.639  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -6.047   5.484   5.486  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -4.703   5.783   6.587  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -4.841   4.228   5.767  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.425   5.121   3.477  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.923   4.113   4.837  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.120   5.656   5.129  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.364   2.629   1.503  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.228   2.293   0.341  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.330   1.704  -0.750  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.650   0.710  -1.371  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.872   1.916   1.956  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.973   1.568   0.637  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.708   3.184  -0.031  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.198   2.318  -0.969  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.242   1.820  -2.002  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.857   2.413  -1.743  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.733   3.530  -1.285  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.798   2.314  -3.334  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.973   1.426  -3.744  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.271   3.760  -3.180  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.968   3.112  -0.442  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.200   0.745  -1.997  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.026   2.262  -4.089  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.111   1.483  -4.813  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.868   1.760  -3.244  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.763   0.406  -3.463  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.190   4.268  -4.128  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.655   4.262  -2.448  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.299   3.768  -2.852  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.815   1.680  -2.033  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.440   2.214  -1.805  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.378   3.677  -2.239  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.140   3.976  -3.382  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.463   1.369  -2.706  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.166   1.988  -2.653  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.936   0.781  -2.404  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.152   2.102  -0.771  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.445   0.347  -2.375  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.099   1.422  -3.724  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.561   4.602  -1.354  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.481   6.004  -1.775  1.00  0.00           C  
ATOM    327  C   MET A  25       0.981   6.356  -1.895  1.00  0.00           C  
ATOM    328  O   MET A  25       1.834   5.494  -1.928  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.158   6.780  -0.649  1.00  0.00           C  
ATOM    330  CG  MET A  25      -2.671   6.791  -0.867  1.00  0.00           C  
ATOM    331  SD  MET A  25      -3.089   7.994  -2.153  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.062   9.109  -1.110  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.727   4.388  -0.417  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.989   6.171  -2.707  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.944   6.295   0.285  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -0.788   7.794  -0.628  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.997   5.807  -1.172  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -3.164   7.061   0.056  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -4.966   9.391  -1.632  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -3.485   9.993  -0.892  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -4.314   8.608  -0.185  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.270   7.597  -1.958  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.691   8.031  -2.070  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.480   7.079  -2.976  1.00  0.00           C  
ATOM    345  O   TRP A  26       2.861   6.420  -3.795  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.263   8.012  -0.633  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.158   7.925   0.383  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.576   8.979   0.991  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.483   6.746   0.896  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       0.594   8.527   1.845  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.496   7.159   1.822  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.629   5.375   0.653  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.319   6.242   2.477  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.810   4.448   1.308  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.166   4.883   2.217  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.692   7.028  -2.837  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.552   8.256  -1.926  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.730   9.016  -2.467  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.913   7.159  -0.520  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       3.831   8.914  -0.466  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       1.832   9.998   0.834  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.027   9.095   2.405  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.381   5.031  -0.038  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -1.065   6.583   3.174  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.928   3.397   1.106  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.798   4.168   2.718  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      13
ATOM      1  N   CYS A   1       5.107  -5.799  -0.991  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.515  -4.442  -0.811  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.428  -4.200  -1.863  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.907  -5.127  -2.450  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.684  -3.476  -1.000  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.165  -3.434  -2.746  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.064  -6.066  -1.994  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.570  -6.488  -0.425  1.00  0.00           H  
ATOM      9  H3  CYS A   1       6.098  -5.790  -0.678  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.107  -4.337   0.183  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.389  -2.488  -0.684  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.523  -3.807  -0.405  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.076  -2.965  -2.109  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.038  -2.678  -3.107  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.473  -1.531  -4.018  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.129  -0.602  -3.589  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.814  -2.274  -2.297  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.439  -2.664  -3.067  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.647  -4.177  -2.978  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.111  -4.842  -4.248  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.045  -5.971  -4.516  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.488  -2.236  -1.644  1.00  0.00           H  
ATOM     23  HA  LYS A   2       1.831  -3.551  -3.666  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.828  -2.777  -1.341  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.823  -1.207  -2.147  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -1.289  -2.154  -2.643  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.322  -2.379  -4.101  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.118  -4.563  -2.118  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -1.700  -4.392  -2.879  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.121  -4.140  -5.070  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       0.886  -5.218  -4.085  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.937  -5.600  -4.900  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.235  -6.481  -3.628  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.616  -6.621  -5.205  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.107  -1.576  -5.270  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.498  -0.471  -6.187  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.539   0.703  -6.014  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.341   0.535  -5.932  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.391  -1.038  -7.600  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.062  -2.412  -7.657  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.524  -2.288  -7.226  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.123  -3.249  -6.785  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.130  -1.137  -7.335  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.568  -2.325  -5.599  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.512  -0.160  -5.989  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.351  -1.128  -7.871  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.886  -0.368  -8.290  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       2.546  -3.091  -6.995  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.019  -2.792  -8.668  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       4.649  -0.361  -7.691  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.067  -1.048  -7.059  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.064   1.887  -5.944  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.209   3.084  -5.757  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.094   2.971  -6.561  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.076   2.711  -7.746  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.053   4.247  -6.275  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.029   1.988  -5.994  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.002   3.221  -4.718  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.758   5.157  -5.774  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.900   4.356  -7.338  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       3.096   4.049  -6.078  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.219   3.169  -5.905  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.553   3.090  -6.583  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.025   1.644  -6.659  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.945   1.319  -7.381  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.370   3.680  -7.986  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.598   4.515  -8.355  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.694   3.986  -8.278  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -3.420   5.669  -8.709  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.189   3.367  -4.948  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.274   3.678  -6.035  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.489   4.306  -8.000  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.254   2.879  -8.701  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.419   0.774  -5.904  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.860  -0.643  -5.927  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.663  -0.948  -4.666  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.365  -0.427  -3.604  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.581  -1.478  -5.955  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.035  -1.533  -7.383  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -2.082  -2.160  -8.307  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.620  -3.193  -7.944  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.326  -1.597  -9.360  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.688   1.054  -5.314  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.447  -0.833  -6.806  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.846  -1.034  -5.302  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.800  -2.480  -5.619  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.807  -0.532  -7.721  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.139  -2.134  -7.401  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.648  -1.794  -4.827  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.508  -2.193  -3.687  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.689  -3.006  -2.696  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.940  -3.885  -3.072  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.598  -3.042  -4.334  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.983  -3.542  -5.601  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -5.044  -2.461  -6.070  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.942  -1.330  -3.211  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.859  -3.869  -3.686  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.465  -2.441  -4.553  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.437  -4.456  -5.411  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.746  -3.711  -6.343  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.186  -2.894  -6.567  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.555  -1.768  -6.720  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.801  -2.708  -1.439  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.994  -3.459  -0.443  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.580  -3.324   0.957  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.450  -2.515   1.212  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.604  -2.816  -0.479  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.728  -1.030  -0.784  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.393  -1.983  -1.150  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.923  -4.496  -0.722  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.122  -2.979   0.470  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.016  -3.271  -1.259  1.00  0.00           H  
ATOM    113  N   ASP A   9      -4.077  -4.101   1.869  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.558  -4.022   3.272  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.619  -3.119   4.068  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.421  -3.135   3.870  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.495  -5.458   3.795  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.665  -6.263   3.225  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.746  -6.176   3.783  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -5.458  -6.953   2.240  1.00  0.00           O  
ATOM    121  H   ASP A   9      -3.361  -4.727   1.633  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.571  -3.652   3.309  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.561  -5.909   3.489  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -4.554  -5.450   4.873  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.142  -2.334   4.964  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.264  -1.440   5.767  1.00  0.00           C  
ATOM    127  C   VAL A  10      -2.732  -2.205   6.976  1.00  0.00           C  
ATOM    128  O   VAL A  10      -2.977  -1.840   8.108  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.170  -0.293   6.215  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.190  -0.814   7.229  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -3.322   0.802   6.865  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.108  -2.336   5.112  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.452  -1.063   5.165  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -4.689   0.112   5.358  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -4.896  -0.511   8.223  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.229  -1.892   7.177  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -6.164  -0.408   7.002  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -3.856   1.220   7.705  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -3.122   1.580   6.143  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -2.389   0.380   7.206  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.025  -3.279   6.749  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.509  -4.067   7.903  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.079  -4.569   7.639  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.667  -4.829   8.562  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.515  -5.226   8.039  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -1.804  -6.544   8.261  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -1.261  -6.847   9.515  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -1.689  -7.458   7.208  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -0.602  -8.066   9.715  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -1.031  -8.678   7.408  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -0.488  -8.982   8.661  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.848  -3.574   5.827  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.530  -3.467   8.798  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -3.168  -5.032   8.877  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.107  -5.290   7.138  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -1.350  -6.140  10.327  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.108  -7.223   6.240  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -0.182  -8.300  10.682  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -0.944  -9.384   6.595  1.00  0.00           H  
ATOM    160  HZ  PHE A  11       0.020  -9.922   8.816  1.00  0.00           H  
ATOM    161  N   SER A  12       0.314  -4.719   6.403  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.696  -5.216   6.135  1.00  0.00           C  
ATOM    163  C   SER A  12       2.110  -4.880   4.706  1.00  0.00           C  
ATOM    164  O   SER A  12       2.695  -3.850   4.440  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.609  -6.729   6.328  1.00  0.00           C  
ATOM    166  OG  SER A  12       2.845  -7.323   5.951  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.292  -4.510   5.656  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.391  -4.794   6.840  1.00  0.00           H  
ATOM    169  HB2 SER A  12       1.409  -6.952   7.361  1.00  0.00           H  
ATOM    170  HB3 SER A  12       0.807  -7.123   5.717  1.00  0.00           H  
ATOM    171  HG  SER A  12       3.425  -7.314   6.716  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.798  -5.741   3.781  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.148  -5.474   2.363  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.120  -4.509   1.789  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.061  -4.911   1.349  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.046  -6.833   1.683  1.00  0.00           C  
ATOM    177  CG  LEU A  13       0.629  -7.379   1.851  1.00  0.00           C  
ATOM    178  CD1 LEU A  13      -0.023  -7.534   0.476  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       0.686  -8.742   2.545  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.316  -6.559   4.018  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.147  -5.078   2.277  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       2.270  -6.725   0.635  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       2.747  -7.514   2.139  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.047  -6.693   2.449  1.00  0.00           H  
ATOM    185 HD11 LEU A  13      -1.081  -7.715   0.597  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       0.427  -8.367  -0.044  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       0.124  -6.631  -0.096  1.00  0.00           H  
ATOM    188 HD21 LEU A  13      -0.247  -9.264   2.393  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.851  -8.600   3.603  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.495  -9.324   2.130  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.389  -3.238   1.826  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.373  -2.279   1.319  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.983  -1.186   0.446  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.284  -0.515  -0.286  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.262  -1.639   2.557  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.399  -2.112   3.857  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.584  -1.871   4.015  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.292  -2.695   4.672  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.230  -2.917   2.214  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.379  -2.808   0.766  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.150  -0.568   2.484  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.314  -1.887   2.574  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.258  -0.981   0.519  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.869   0.088  -0.314  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.381   0.090  -0.124  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.897   0.493   0.899  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.242   1.389   0.187  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.960   2.796  -0.697  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.813  -1.517   1.122  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.623  -0.061  -1.353  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.177   1.363   0.014  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.431   1.495   1.245  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.085  -0.374  -1.110  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.562  -0.438  -1.036  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.158   0.815  -0.380  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.283   0.797   0.079  1.00  0.00           O  
ATOM    217  CB  CYS A  16       7.002  -0.539  -2.495  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.736  -2.167  -2.795  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.638  -0.702  -1.908  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.860  -1.322  -0.509  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.144  -0.409  -3.138  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.729   0.230  -2.705  1.00  0.00           H  
ATOM    223  N   THR A  17       6.445   1.909  -0.357  1.00  0.00           N  
ATOM    224  CA  THR A  17       7.025   3.146   0.240  1.00  0.00           C  
ATOM    225  C   THR A  17       6.343   3.554   1.557  1.00  0.00           C  
ATOM    226  O   THR A  17       6.922   4.269   2.351  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.816   4.221  -0.830  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.896   5.143  -0.789  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.503   4.962  -0.576  1.00  0.00           C  
ATOM    230  H   THR A  17       5.551   1.930  -0.755  1.00  0.00           H  
ATOM    231  HA  THR A  17       8.073   3.018   0.402  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.778   3.756  -1.804  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.664   4.683  -0.439  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.694   5.839   0.023  1.00  0.00           H  
ATOM    235 HG22 THR A  17       4.822   4.312  -0.046  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.063   5.252  -1.516  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.117   3.167   1.790  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.466   3.628   3.047  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.386   2.666   3.555  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.665   1.591   4.048  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.632   2.621   1.141  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.219   3.741   3.809  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       4.011   4.592   2.862  1.00  0.00           H  
ATOM    244  N   ILE A  19       2.154   3.093   3.487  1.00  0.00           N  
ATOM    245  CA  ILE A  19       1.014   2.270   4.016  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.047   2.038   2.927  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.261   2.026   1.754  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.432   3.111   5.178  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.815   4.596   5.025  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.979   2.590   6.506  1.00  0.00           C  
ATOM    251  CD1 ILE A  19      -0.075   5.464   5.913  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.976   3.982   3.118  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.377   1.327   4.394  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.642   3.025   5.181  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.847   4.731   5.311  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.686   4.895   3.997  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.784   3.230   6.839  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       1.351   1.585   6.374  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.192   2.589   7.245  1.00  0.00           H  
ATOM    260 HD11 ILE A  19      -0.741   4.834   6.483  1.00  0.00           H  
ATOM    261 HD12 ILE A  19      -0.653   6.135   5.295  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.543   6.039   6.587  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.294   1.843   3.305  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.361   1.619   2.283  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.743   1.959   2.846  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.440   1.100   3.347  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.306   0.137   1.949  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.668  -0.302   0.848  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.527   1.839   4.254  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.162   2.197   1.395  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.379  -0.080   1.454  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.378  -0.439   2.859  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.161   3.189   2.736  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.524   3.550   3.222  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.492   3.310   2.065  1.00  0.00           C  
ATOM    276  O   LEU A  21      -7.235   4.179   1.655  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.453   5.034   3.585  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.831   5.189   4.973  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.802   4.657   6.030  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.525   4.395   5.037  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.599   3.864   2.304  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.795   2.957   4.083  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.846   5.553   2.857  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.448   5.451   3.590  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.629   6.234   5.163  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -5.244   4.186   6.825  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -6.464   3.934   5.577  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -6.381   5.475   6.431  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -3.748   3.344   5.153  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.937   4.733   5.876  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.969   4.545   4.123  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.428   2.133   1.509  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.265   1.783   0.337  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.299   1.355  -0.766  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.503   0.372  -1.450  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.786   1.478   1.846  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.933   0.970   0.588  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.828   2.643   0.012  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.225   2.092  -0.907  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.188   1.769  -1.925  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.884   2.470  -1.548  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.886   3.446  -0.824  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.724   2.332  -3.230  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.963   1.544  -3.644  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.085   3.799  -3.015  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.090   2.862  -0.319  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.045   0.707  -2.005  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.968   2.250  -3.998  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -5.787   0.491  -3.483  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.169   1.718  -4.689  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.807   1.861  -3.050  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.959   4.340  -3.940  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.434   4.220  -2.261  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.111   3.874  -2.688  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.774   2.000  -2.033  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.483   2.676  -1.692  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.488   4.105  -2.265  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.166   4.320  -3.414  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.595   1.809  -2.352  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.132   2.751  -2.540  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.789   1.211  -2.625  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.340   2.698  -0.623  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.782   0.940  -1.740  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.250   1.491  -3.325  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.868   5.084  -1.481  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.908   6.487  -2.008  1.00  0.00           C  
ATOM    327  C   MET A  25       0.449   7.154  -1.864  1.00  0.00           C  
ATOM    328  O   MET A  25       0.574   8.235  -1.323  1.00  0.00           O  
ATOM    329  CB  MET A  25      -1.956   7.230  -1.168  1.00  0.00           C  
ATOM    330  CG  MET A  25      -3.074   6.274  -0.749  1.00  0.00           C  
ATOM    331  SD  MET A  25      -4.660   7.144  -0.782  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.904   7.104  -2.574  1.00  0.00           C  
ATOM    333  H   MET A  25      -1.138   4.898  -0.557  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.197   6.482  -3.041  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -1.485   7.637  -0.286  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -2.377   8.035  -1.753  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -3.106   5.441  -1.436  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.880   5.912   0.249  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -3.958   6.907  -3.060  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -5.286   8.054  -2.909  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -5.611   6.324  -2.824  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.463   6.517  -2.357  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.818   7.082  -2.272  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.710   6.499  -3.373  1.00  0.00           C  
ATOM    345  O   TRP A  26       4.796   7.021  -3.566  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.313   6.667  -0.894  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.380   7.188   0.140  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       2.370   8.448   0.612  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.305   6.491   0.822  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       1.372   8.569   1.553  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.688   7.389   1.720  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       0.817   5.177   0.757  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26      -0.377   6.999   2.522  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26      -0.258   4.785   1.564  1.00  0.00           C  
ATOM    355  CH2 TRP A  26      -0.850   5.692   2.442  1.00  0.00           C  
ATOM    356  OXT TRP A  26       3.291   5.544  -4.004  1.00  0.00           O  
ATOM    357  H   TRP A  26       1.330   5.671  -2.782  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.769   8.140  -2.346  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.337   5.589  -0.838  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.303   7.064  -0.726  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       3.034   9.229   0.306  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       1.161   9.383   2.048  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       1.268   4.468   0.080  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.833   7.703   3.201  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26      -0.638   3.782   1.503  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -1.666   5.379   3.056  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      14
ATOM      1  N   CYS A   1       5.140  -5.616  -2.061  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.421  -4.368  -1.677  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.338  -4.052  -2.716  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.687  -4.942  -3.216  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.500  -3.288  -1.651  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.362  -3.255  -3.240  1.00  0.00           S  
ATOM      7  H1  CYS A   1       6.085  -5.620  -1.629  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.231  -5.657  -3.097  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.604  -6.442  -1.727  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.982  -4.475  -0.698  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.045  -2.327  -1.466  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.206  -3.507  -0.863  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.135  -2.802  -3.052  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.101  -2.462  -4.045  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.510  -1.215  -4.814  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.349  -0.453  -4.379  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.831  -2.204  -3.233  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.253  -3.534  -2.749  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.331  -4.303  -3.938  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.005  -5.795  -3.802  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -0.728  -6.450  -4.925  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.659  -2.094  -2.663  1.00  0.00           H  
ATOM     23  HA  LYS A   2       1.953  -3.275  -4.706  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.071  -1.582  -2.381  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.105  -1.701  -3.853  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.033  -4.118  -2.285  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.528  -3.343  -2.031  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.403  -4.170  -3.959  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.096  -3.926  -4.855  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       1.056  -5.959  -3.895  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -0.365  -6.175  -2.858  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -0.323  -6.133  -5.829  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.735  -6.194  -4.884  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.628  -7.481  -4.846  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.924  -0.991  -5.950  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.287   0.223  -6.724  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.270   1.324  -6.445  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.096   1.077  -6.290  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.266  -0.177  -8.203  1.00  0.00           C  
ATOM     40  CG  GLN A   3       1.062  -1.074  -8.493  1.00  0.00           C  
ATOM     41  CD  GLN A   3       0.489  -0.726  -9.867  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       0.917  -1.261 -10.871  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -0.468   0.153  -9.951  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.244  -1.611  -6.282  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.276   0.555  -6.448  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       2.201   0.716  -8.809  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.174  -0.706  -8.442  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       1.373  -2.109  -8.483  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       0.305  -0.917  -7.740  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -0.810   0.583  -9.139  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -0.845   0.386 -10.824  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.724   2.530  -6.358  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.811   3.664  -6.068  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.552   3.482  -6.762  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.635   3.372  -7.969  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.534   4.876  -6.644  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.679   2.693  -6.455  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.694   3.784  -5.008  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.232   5.258  -5.915  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       0.814   5.640  -6.892  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.070   4.582  -7.536  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.612   3.460  -5.983  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -3.003   3.304  -6.522  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.376   1.832  -6.713  1.00  0.00           C  
ATOM     65  O   ASP A   5      -4.224   1.506  -7.521  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -3.044   4.054  -7.857  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -4.441   4.641  -8.067  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.802   5.540  -7.325  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -5.127   4.183  -8.965  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.495   3.555  -5.025  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.703   3.759  -5.835  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -2.315   4.852  -7.845  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.818   3.372  -8.662  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.786   0.936  -5.967  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -3.167  -0.495  -6.119  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.831  -0.998  -4.835  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.688  -0.397  -3.789  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.865  -1.258  -6.377  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.978  -2.036  -7.689  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.646  -3.510  -7.442  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -0.559  -3.778  -6.956  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.485  -4.343  -7.742  1.00  0.00           O  
ATOM     83  H   GLU A   6      -2.116   1.203  -5.300  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.831  -0.608  -6.956  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.048  -0.563  -6.442  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.688  -1.948  -5.566  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.985  -1.952  -8.071  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -1.284  -1.630  -8.410  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.528  -2.094  -4.953  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.208  -2.690  -3.776  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.164  -3.247  -2.808  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.413  -4.142  -3.143  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.055  -3.808  -4.379  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.377  -4.149  -5.668  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.746  -2.877  -6.172  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.839  -1.964  -3.289  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.066  -4.664  -3.718  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.057  -3.462  -4.568  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -4.617  -4.900  -5.497  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.100  -4.506  -6.384  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.807  -3.089  -6.665  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.417  -2.354  -6.835  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.096  -2.719  -1.617  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.078  -3.222  -0.652  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.711  -3.681   0.657  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.866  -3.429   0.935  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.134  -2.049  -0.391  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.061  -0.501  -0.214  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.701  -1.990  -1.364  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -2.523  -4.031  -1.091  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.592  -2.240   0.513  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.439  -1.960  -1.209  1.00  0.00           H  
ATOM    113  N   ASP A   9      -2.938  -4.348   1.468  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.453  -4.829   2.775  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.274  -3.732   3.821  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.174  -3.292   4.093  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.597  -6.047   3.118  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.330  -7.321   2.700  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -4.492  -7.454   3.047  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.718  -8.141   2.038  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.007  -4.524   1.214  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.491  -5.112   2.694  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.655  -5.983   2.592  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.415  -6.071   4.182  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.345  -3.276   4.396  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -4.242  -2.196   5.408  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.970  -2.784   6.799  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.668  -2.490   7.748  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -5.610  -1.508   5.359  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.943  -1.127   3.915  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -6.690  -2.462   5.877  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.222  -3.636   4.153  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -3.469  -1.495   5.136  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.588  -0.620   5.970  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.415  -1.779   3.235  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.648  -0.106   3.734  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -7.005  -1.225   3.753  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -7.093  -3.029   5.052  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -7.480  -1.893   6.343  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -6.261  -3.136   6.599  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.963  -3.611   6.938  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.690  -4.194   8.289  1.00  0.00           C  
ATOM    143  C   PHE A  11      -1.190  -4.405   8.500  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.681  -4.251   9.593  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.412  -5.551   8.321  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -4.651  -5.520   7.454  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -4.548  -5.766   6.079  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -5.900  -5.248   8.024  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -5.693  -5.741   5.276  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -7.047  -5.224   7.220  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -6.942  -5.469   5.847  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.391  -3.849   6.169  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -3.088  -3.552   9.059  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.743  -6.317   7.959  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.694  -5.778   9.339  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -3.584  -5.977   5.639  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -5.979  -5.058   9.084  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -5.613  -5.930   4.216  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -8.010  -5.014   7.660  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -7.826  -5.448   5.226  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.480  -4.774   7.473  1.00  0.00           N  
ATOM    162  CA  SER A  12       0.980  -5.014   7.635  1.00  0.00           C  
ATOM    163  C   SER A  12       1.759  -4.393   6.476  1.00  0.00           C  
ATOM    164  O   SER A  12       2.282  -3.301   6.579  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.122  -6.535   7.616  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.401  -6.998   8.931  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.908  -4.906   6.601  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.326  -4.623   8.576  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.202  -6.978   7.273  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.924  -6.812   6.945  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.344  -6.901   9.086  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.844  -5.087   5.378  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.594  -4.549   4.211  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.626  -4.088   3.123  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.525  -4.589   3.008  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.444  -5.722   3.722  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.577  -6.729   2.951  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.434  -7.421   1.891  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.028  -7.781   3.918  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.418  -5.966   5.323  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.232  -3.734   4.515  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.220  -5.350   3.074  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.889  -6.214   4.573  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.758  -6.215   2.469  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.457  -8.484   2.085  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       4.438  -7.026   1.924  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.009  -7.243   0.914  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       2.332  -8.765   3.590  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.949  -7.727   3.934  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.413  -7.598   4.909  1.00  0.00           H  
ATOM    191  N   ASP A  14       2.021  -3.141   2.323  1.00  0.00           N  
ATOM    192  CA  ASP A  14       1.105  -2.664   1.249  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.863  -1.904   0.171  1.00  0.00           C  
ATOM    194  O   ASP A  14       2.233  -2.440  -0.852  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.115  -1.713   1.925  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.715  -1.114   3.203  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.911  -0.876   3.219  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.033  -0.906   4.144  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.911  -2.744   2.425  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.572  -3.494   0.815  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.129  -0.909   1.236  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.791  -2.248   2.170  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.066  -0.641   0.398  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.766   0.204  -0.602  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.277   0.026  -0.482  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.837   0.020   0.598  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.334   1.629  -0.243  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.204   2.692  -1.713  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.738  -0.241   1.228  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.437  -0.052  -1.588  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.375   1.590   0.243  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.057   2.054   0.438  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.933  -0.139  -1.593  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.399  -0.343  -1.591  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.133   0.736  -0.786  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.309   0.604  -0.510  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.807  -0.265  -3.064  1.00  0.00           C  
ATOM    218  SG  CYS A  16       5.860  -1.467  -4.030  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.456  -0.148  -2.437  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.624  -1.314  -1.210  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.611   0.728  -3.437  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.861  -0.483  -3.155  1.00  0.00           H  
ATOM    223  N   THR A  17       6.485   1.813  -0.426  1.00  0.00           N  
ATOM    224  CA  THR A  17       7.223   2.870   0.325  1.00  0.00           C  
ATOM    225  C   THR A  17       6.452   3.397   1.545  1.00  0.00           C  
ATOM    226  O   THR A  17       6.941   4.271   2.235  1.00  0.00           O  
ATOM    227  CB  THR A  17       7.431   3.994  -0.704  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.703   4.590  -0.494  1.00  0.00           O  
ATOM    229  CG2 THR A  17       6.339   5.058  -0.552  1.00  0.00           C  
ATOM    230  H   THR A  17       5.544   1.937  -0.668  1.00  0.00           H  
ATOM    231  HA  THR A  17       8.179   2.503   0.632  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.388   3.581  -1.699  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.702   5.451  -0.919  1.00  0.00           H  
ATOM    234 HG21 THR A  17       6.681   5.834   0.117  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.454   4.599  -0.140  1.00  0.00           H  
ATOM    236 HG23 THR A  17       6.108   5.484  -1.514  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.259   2.944   1.820  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.566   3.549   2.990  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.490   2.653   3.612  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.772   1.692   4.300  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.826   2.261   1.261  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.301   3.778   3.745  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       4.102   4.474   2.671  1.00  0.00           H  
ATOM    244  N   ILE A  19       2.254   3.038   3.435  1.00  0.00           N  
ATOM    245  CA  ILE A  19       1.115   2.313   4.073  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.004   2.010   3.067  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.185   2.053   1.871  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.556   3.280   5.146  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.486   4.489   5.407  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.365   2.518   6.455  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.628   5.720   5.699  1.00  0.00           C  
ATOM    252  H   ILE A  19       2.082   3.846   2.929  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.458   1.407   4.543  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.406   3.648   4.811  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       2.118   4.285   6.253  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       2.096   4.694   4.545  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.187   1.832   6.596  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -0.562   1.965   6.416  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.334   3.217   7.277  1.00  0.00           H  
ATOM    260 HD11 ILE A  19      -0.205   5.746   5.011  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       1.225   6.612   5.577  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.257   5.670   6.710  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.182   1.719   3.568  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.341   1.423   2.672  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.594   2.148   3.165  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.449   1.564   3.795  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.551  -0.090   2.754  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.882  -0.595   1.632  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.305   1.704   4.541  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.115   1.709   1.657  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.647  -0.585   2.477  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.812  -0.366   3.762  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.722   3.407   2.867  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -4.940   4.147   3.301  1.00  0.00           C  
ATOM    275  C   LEU A  21      -5.996   3.992   2.209  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.539   4.950   1.699  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.491   5.602   3.451  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -3.797   5.779   4.805  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -2.795   4.643   5.024  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.055   7.116   4.828  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.028   3.862   2.345  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.303   3.765   4.243  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -3.803   5.850   2.655  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.352   6.252   3.402  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.536   5.762   5.593  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -2.168   4.870   5.871  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -2.182   4.529   4.141  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -3.331   3.722   5.208  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.056   6.979   4.440  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -3.000   7.478   5.843  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -3.584   7.832   4.218  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.252   2.769   1.831  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.230   2.491   0.748  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.463   1.845  -0.406  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.891   0.872  -0.994  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.772   2.025   2.249  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.994   1.816   1.109  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.681   3.411   0.412  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.314   2.384  -0.715  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.476   1.821  -1.813  1.00  0.00           C  
ATOM    301  C   VAL A  23      -3.035   2.308  -1.668  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.778   3.330  -1.062  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -5.084   2.350  -3.104  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -6.355   1.558  -3.419  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.419   3.830  -2.933  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.992   3.161  -0.212  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.514   0.746  -1.806  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.377   2.227  -3.911  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.262   0.559  -3.017  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.489   1.504  -4.489  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -7.205   2.049  -2.971  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.867   4.227  -2.092  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -6.476   3.943  -2.755  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -5.143   4.366  -3.828  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.100   1.593  -2.228  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.672   2.016  -2.144  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.577   3.534  -2.307  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.702   4.060  -3.385  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -0.010   1.300  -3.324  1.00  0.00           C  
ATOM    320  SG  CYS A  24       1.793   1.489  -3.283  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.339   0.779  -2.717  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.230   1.698  -1.213  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -0.255   0.250  -3.284  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.391   1.716  -4.246  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.350   4.250  -1.254  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.255   5.718  -1.390  1.00  0.00           C  
ATOM    327  C   MET A  25       1.107   6.081  -1.946  1.00  0.00           C  
ATOM    328  O   MET A  25       1.814   5.264  -2.497  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.439   6.259   0.028  1.00  0.00           C  
ATOM    330  CG  MET A  25      -1.893   6.691   0.223  1.00  0.00           C  
ATOM    331  SD  MET A  25      -2.024   8.482  -0.004  1.00  0.00           S  
ATOM    332  CE  MET A  25      -2.960   8.447  -1.552  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.236   3.832  -0.381  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.026   6.104  -2.029  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.195   5.486   0.741  1.00  0.00           H  
ATOM    336  HB3 MET A  25       0.207   7.108   0.178  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.520   6.189  -0.499  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.215   6.431   1.221  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -3.030   7.428  -1.906  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -2.457   9.049  -2.292  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -3.950   8.845  -1.381  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.472   7.300  -1.798  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.801   7.757  -2.307  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.068   7.157  -3.689  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.678   6.101  -3.747  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.862   7.268  -1.295  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.210   6.444  -0.235  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       3.233   5.098  -0.169  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.393   6.896   0.874  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       2.488   4.690   0.915  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.948   5.765   1.594  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       2.001   8.165   1.322  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       1.137   5.896   2.719  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       1.188   8.293   2.455  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.759   7.161   3.146  1.00  0.00           C  
ATOM    356  OXT TRP A  26       2.661   7.764  -4.666  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.870   7.917  -1.346  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.815   8.825  -2.360  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.599   6.669  -1.811  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.347   8.120  -0.842  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       3.754   4.445  -0.849  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       2.347   3.758   1.183  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.329   9.047   0.793  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       0.797   5.023   3.252  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.885   9.267   2.792  1.00  0.00           H  
ATOM    366  HH2 TRP A  26       0.141   7.267   4.012  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      15
ATOM      1  N   CYS A   1       5.107  -5.752  -2.130  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.435  -4.459  -1.807  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.345  -4.153  -2.839  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.662  -5.037  -3.316  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.540  -3.409  -1.879  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.119  -3.254  -3.588  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.373  -5.765  -3.134  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.456  -6.539  -1.933  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.962  -5.854  -1.545  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.017  -4.488  -0.813  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.151  -2.460  -1.544  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.362  -3.706  -1.245  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.188  -2.906  -3.197  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.171  -2.535  -4.192  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.577  -1.233  -4.861  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.469  -0.543  -4.408  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.871  -2.374  -3.407  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.224  -3.748  -3.215  1.00  0.00           C  
ATOM     19  CD  LYS A   2       0.089  -4.447  -4.569  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -1.024  -5.494  -4.496  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -0.322  -6.788  -4.266  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.745  -2.213  -2.824  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.073  -3.304  -4.912  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       1.084  -1.937  -2.443  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.195  -1.734  -3.954  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       0.839  -4.345  -2.559  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.755  -3.627  -2.780  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.151  -3.717  -5.328  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       1.021  -4.932  -4.816  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -1.691  -5.275  -3.674  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.569  -5.529  -5.427  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -0.910  -7.399  -3.664  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       0.589  -6.610  -3.796  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.156  -7.260  -5.177  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.943  -0.890  -5.938  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.311   0.374  -6.623  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.291   1.457  -6.301  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.114   1.198  -6.165  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.304   0.061  -8.117  1.00  0.00           C  
ATOM     40  CG  GLN A   3       1.034  -0.710  -8.478  1.00  0.00           C  
ATOM     41  CD  GLN A   3       0.434  -0.128  -9.755  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       0.997  -0.263 -10.823  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -0.696   0.520  -9.690  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.230  -1.460  -6.293  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.297   0.690  -6.319  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       2.333   0.988  -8.673  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.169  -0.533  -8.363  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       1.278  -1.750  -8.635  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       0.318  -0.623  -7.676  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -1.149   0.628  -8.827  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -1.092   0.897 -10.502  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.746   2.664  -6.165  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.838   3.787  -5.834  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.520   3.617  -6.531  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.602   3.572  -7.743  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.557   5.022  -6.370  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.701   2.829  -6.258  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.721   3.871  -4.769  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.438   5.840  -5.677  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.138   5.296  -7.328  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.607   4.801  -6.489  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.577   3.524  -5.751  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.967   3.367  -6.291  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.342   1.894  -6.512  1.00  0.00           C  
ATOM     65  O   ASP A   5      -4.176   1.588  -7.340  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -3.014   4.147  -7.609  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -4.422   4.707  -7.821  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -5.004   5.177  -6.856  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.894   4.658  -8.944  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.455   3.564  -4.787  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.664   3.808  -5.601  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -2.303   4.961  -7.569  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.763   3.488  -8.426  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.765   0.971  -5.776  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -3.148  -0.458  -5.974  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.879  -0.999  -4.736  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.758  -0.457  -3.659  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.839  -1.216  -6.182  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.887  -1.957  -7.519  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.384  -3.389  -7.326  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.188  -4.237  -6.970  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -0.204  -3.614  -7.534  1.00  0.00           O  
ATOM     83  H   GLU A   6      -2.098   1.214  -5.098  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.768  -0.550  -6.845  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.015  -0.522  -6.181  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.707  -1.931  -5.383  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.905  -1.978  -7.882  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -1.260  -1.450  -8.237  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.606  -2.063  -4.929  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.342  -2.686  -3.801  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.358  -3.353  -2.842  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.763  -4.364  -3.160  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.222  -3.730  -4.479  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.521  -4.045  -5.762  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.816  -2.783  -6.190  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.951  -1.960  -3.290  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.294  -4.614  -3.857  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.199  -3.326  -4.678  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -4.802  -4.837  -5.604  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.237  -4.336  -6.515  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.872  -3.018  -6.663  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.443  -2.205  -6.850  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.176  -2.803  -1.674  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.222  -3.428  -0.718  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.867  -3.650   0.647  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.951  -3.177   0.929  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.050  -2.452  -0.593  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.651  -0.745  -0.482  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.661  -1.985  -1.431  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -2.868  -4.364  -1.111  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.487  -2.692   0.292  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.413  -2.552  -1.454  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.190  -4.371   1.494  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.725  -4.643   2.858  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.272  -3.539   3.819  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.096  -3.260   3.951  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.126  -5.993   3.258  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.638  -7.082   2.313  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -4.671  -6.869   1.699  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.989  -8.111   2.219  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.318  -4.731   1.228  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.801  -4.707   2.835  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.049  -5.940   3.197  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.419  -6.230   4.269  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.197  -2.903   4.479  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.828  -1.807   5.420  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.598  -2.353   6.828  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.248  -1.947   7.770  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -5.028  -0.863   5.412  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -6.288  -1.640   5.802  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -4.795   0.266   6.422  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.138  -3.140   4.352  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.950  -1.289   5.070  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.152  -0.445   4.423  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -6.059  -2.311   6.617  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -6.638  -2.211   4.954  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -7.058  -0.948   6.111  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -5.082  -0.067   7.408  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -5.391   1.125   6.146  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -3.750   0.538   6.424  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.682  -3.264   6.993  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.437  -3.806   8.363  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.966  -4.184   8.548  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.416  -4.059   9.624  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.321  -5.046   8.472  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.121  -5.677   9.827  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -3.465  -4.968  10.984  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -2.592  -6.968   9.928  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -3.280  -5.551  12.244  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -2.407  -7.551  11.188  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -2.751  -6.842  12.346  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.157  -3.587   6.225  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.731  -3.083   9.106  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -4.358  -4.762   8.354  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.051  -5.753   7.702  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -3.872  -3.971  10.904  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.326  -7.515   9.035  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -3.545  -5.003  13.137  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -1.998  -8.548  11.267  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -2.608  -7.292  13.317  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.328  -4.649   7.513  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.103  -5.037   7.639  1.00  0.00           C  
ATOM    163  C   SER A  12       1.917  -4.407   6.512  1.00  0.00           C  
ATOM    164  O   SER A  12       2.621  -3.435   6.704  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.110  -6.559   7.517  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.095  -7.130   8.820  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.789  -4.746   6.654  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.492  -4.741   8.597  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.235  -6.886   6.977  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.997  -6.874   6.983  1.00  0.00           H  
ATOM    171  HG  SER A  12       0.335  -7.715   8.881  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.824  -4.956   5.338  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.590  -4.398   4.190  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.639  -4.016   3.056  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.571  -4.575   2.913  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.514  -5.534   3.748  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.701  -6.610   3.021  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.614  -7.382   2.067  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.100  -7.580   4.045  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.250  -5.738   5.210  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.173  -3.545   4.500  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.269  -5.141   3.084  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.988  -5.967   4.616  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.904  -6.146   2.456  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.549  -7.600   2.561  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       3.803  -6.783   1.188  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.135  -8.306   1.778  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.030  -7.432   4.094  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       2.533  -7.394   5.015  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.309  -8.595   3.745  1.00  0.00           H  
ATOM    191  N   ASP A  14       2.024  -3.078   2.244  1.00  0.00           N  
ATOM    192  CA  ASP A  14       1.147  -2.673   1.110  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.952  -1.922   0.061  1.00  0.00           C  
ATOM    194  O   ASP A  14       2.427  -2.485  -0.906  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.087  -1.741   1.700  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.615  -1.029   2.955  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.813  -0.800   3.026  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.187  -0.729   3.824  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.894  -2.645   2.370  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.673  -3.537   0.674  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.181  -1.001   0.956  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.789  -2.317   1.957  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.101  -0.645   0.249  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.866   0.168  -0.725  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.356  -0.076  -0.530  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.856  -0.111   0.579  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.490   1.621  -0.405  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.267   2.612  -1.916  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.705  -0.221   1.036  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.579  -0.091  -1.720  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.571   1.631   0.157  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       3.274   2.061   0.197  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.064  -0.264  -1.604  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.515  -0.530  -1.522  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.236   0.478  -0.621  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.382   0.280  -0.270  1.00  0.00           O  
ATOM    217  CB  CYS A  16       7.005  -0.427  -2.965  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.713  -2.015  -3.470  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.634  -0.249  -2.474  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.676  -1.523  -1.164  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.172  -0.183  -3.611  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.756   0.343  -3.039  1.00  0.00           H  
ATOM    223  N   THR A  17       6.605   1.562  -0.246  1.00  0.00           N  
ATOM    224  CA  THR A  17       7.324   2.538   0.616  1.00  0.00           C  
ATOM    225  C   THR A  17       6.401   3.242   1.627  1.00  0.00           C  
ATOM    226  O   THR A  17       6.552   4.423   1.866  1.00  0.00           O  
ATOM    227  CB  THR A  17       7.923   3.545  -0.368  1.00  0.00           C  
ATOM    228  OG1 THR A  17       9.091   4.120   0.198  1.00  0.00           O  
ATOM    229  CG2 THR A  17       6.909   4.641  -0.670  1.00  0.00           C  
ATOM    230  H   THR A  17       5.689   1.738  -0.537  1.00  0.00           H  
ATOM    231  HA  THR A  17       8.121   2.049   1.136  1.00  0.00           H  
ATOM    232  HB  THR A  17       8.181   3.039  -1.285  1.00  0.00           H  
ATOM    233  HG1 THR A  17       9.470   4.718  -0.449  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.917   4.286  -0.429  1.00  0.00           H  
ATOM    235 HG22 THR A  17       6.958   4.897  -1.716  1.00  0.00           H  
ATOM    236 HG23 THR A  17       7.135   5.510  -0.071  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.470   2.560   2.251  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.631   3.295   3.248  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.437   2.480   3.770  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.595   1.578   4.569  1.00  0.00           O  
ATOM    241  H   GLY A  18       5.346   1.600   2.089  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.255   3.556   4.088  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       4.268   4.206   2.803  1.00  0.00           H  
ATOM    244  N   ILE A  19       2.229   2.856   3.396  1.00  0.00           N  
ATOM    245  CA  ILE A  19       1.022   2.163   3.960  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.043   1.878   2.887  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.207   1.945   1.701  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.420   3.155   4.982  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.481   4.091   5.592  1.00  0.00           C  
ATOM    250  CG2 ILE A  19      -0.242   2.368   6.115  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.974   5.530   5.530  1.00  0.00           C  
ATOM    252  H   ILE A  19       2.117   3.624   2.802  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.308   1.253   4.462  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.332   3.755   4.484  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.650   3.819   6.618  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       2.403   4.024   5.051  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       0.044   1.328   6.046  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -1.314   2.452   6.032  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.080   2.767   7.066  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       0.609   5.738   4.535  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       1.785   6.203   5.765  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.176   5.661   6.244  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.247   1.576   3.325  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.373   1.301   2.379  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.610   2.100   2.799  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.541   1.559   3.363  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.672  -0.194   2.505  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.796  -0.710   1.181  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.414   1.546   4.288  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.091   1.541   1.366  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.761  -0.750   2.438  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.136  -0.388   3.458  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.639   3.372   2.526  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -4.830   4.185   2.903  1.00  0.00           C  
ATOM    275  C   LEU A  21      -5.845   4.091   1.768  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.154   5.058   1.100  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.307   5.615   3.073  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -3.667   5.754   4.460  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -2.730   4.571   4.715  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -2.861   7.049   4.530  1.00  0.00           C  
ATOM    281  H   LEU A  21      -2.886   3.792   2.063  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.258   3.828   3.827  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -3.569   5.822   2.310  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.125   6.312   2.984  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.442   5.769   5.214  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -2.167   4.357   3.817  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -3.311   3.705   4.991  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -2.048   4.818   5.515  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -3.406   7.842   4.041  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -1.912   6.903   4.039  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.692   7.314   5.563  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.329   2.906   1.526  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.287   2.687   0.412  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.541   1.908  -0.667  1.00  0.00           C  
ATOM    295  O   GLY A  22      -7.039   0.953  -1.228  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.032   2.144   2.062  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.138   2.120   0.762  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.612   3.636   0.014  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.328   2.310  -0.932  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.490   1.613  -1.945  1.00  0.00           C  
ATOM    301  C   VAL A  23      -3.034   1.993  -1.705  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.731   2.734  -0.792  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.963   2.150  -3.292  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -6.356   1.600  -3.601  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.016   3.678  -3.227  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.952   3.076  -0.442  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.628   0.546  -1.893  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.274   1.844  -4.065  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -7.089   2.132  -3.015  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.391   0.550  -3.352  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.570   1.730  -4.651  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.455   4.020  -2.371  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -6.042   3.999  -3.137  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.588   4.093  -4.124  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.129   1.535  -2.526  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.711   1.934  -2.333  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.694   3.447  -2.135  1.00  0.00           C  
ATOM    318  O   CYS A  24      -1.146   4.194  -2.971  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -0.020   1.532  -3.636  1.00  0.00           C  
ATOM    320  SG  CYS A  24       1.757   1.313  -3.380  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.382   0.966  -3.276  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.275   1.422  -1.490  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -0.441   0.602  -3.988  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.182   2.295  -4.377  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.215   3.923  -1.038  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.233   5.380  -0.846  1.00  0.00           C  
ATOM    327  C   MET A  25       0.902   5.992  -1.635  1.00  0.00           C  
ATOM    328  O   MET A  25       1.538   5.346  -2.444  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.063   5.580   0.658  1.00  0.00           C  
ATOM    330  CG  MET A  25      -1.403   6.004   1.263  1.00  0.00           C  
ATOM    331  SD  MET A  25      -1.963   7.528   0.463  1.00  0.00           S  
ATOM    332  CE  MET A  25      -2.471   8.394   1.964  1.00  0.00           C  
ATOM    333  H   MET A  25       0.139   3.339  -0.342  1.00  0.00           H  
ATOM    334  HA  MET A  25      -1.171   5.798  -1.167  1.00  0.00           H  
ATOM    335  HB2 MET A  25       0.260   4.654   1.112  1.00  0.00           H  
ATOM    336  HB3 MET A  25       0.665   6.348   0.841  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.133   5.223   1.104  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -1.283   6.173   2.323  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -2.445   9.461   1.792  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -1.798   8.147   2.767  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -3.475   8.091   2.229  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.159   7.228  -1.405  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.264   7.913  -2.142  1.00  0.00           C  
ATOM    344  C   TRP A  26       1.949   7.952  -3.641  1.00  0.00           C  
ATOM    345  O   TRP A  26       2.787   7.519  -4.416  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.540   7.089  -1.882  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.402   6.349  -0.593  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       3.687   5.044  -0.408  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.899   6.845   0.675  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       3.394   4.705   0.895  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       2.912   5.788   1.611  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       2.440   8.101   1.099  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       2.485   5.976   2.928  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       2.010   8.292   2.421  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       2.033   7.233   3.331  1.00  0.00           C  
ATOM    356  OXT TRP A  26       0.875   8.415  -3.987  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.625   7.708  -0.742  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.388   8.905  -1.765  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.685   6.385  -2.688  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.391   7.752  -1.826  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       4.073   4.373  -1.157  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       3.510   3.815   1.282  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.415   8.924   0.402  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       2.506   5.160   3.629  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       1.655   9.259   2.737  1.00  0.00           H  
ATOM    366  HH2 TRP A  26       1.701   7.390   4.343  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      16
ATOM      1  N   CYS A   1       4.808  -5.939  -2.041  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.152  -4.638  -1.722  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.122  -4.286  -2.804  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.494  -5.157  -3.376  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.292  -3.617  -1.686  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.255  -3.722  -3.214  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.704  -6.140  -3.055  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.358  -6.697  -1.489  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.818  -5.890  -1.801  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.675  -4.687  -0.755  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.887  -2.623  -1.585  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.933  -3.828  -0.843  1.00  0.00           H  
ATOM     13  N   LYS A   2       2.935  -3.023  -3.089  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.957  -2.624  -4.108  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.424  -1.358  -4.814  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.166  -0.563  -4.266  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.668  -2.363  -3.335  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.370  -3.407  -3.726  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.199  -4.653  -2.857  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.254  -5.900  -3.742  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -0.727  -6.988  -2.843  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.430  -2.343  -2.635  1.00  0.00           H  
ATOM     23  HA  LYS A   2       1.817  -3.410  -4.804  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.863  -2.427  -2.275  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.295  -1.379  -3.576  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -1.358  -2.999  -3.584  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.234  -3.674  -4.762  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       0.753  -4.611  -2.348  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -0.995  -4.696  -2.128  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.950  -5.751  -4.556  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       0.728  -6.136  -4.122  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -0.488  -6.754  -1.859  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -0.266  -7.883  -3.110  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -1.758  -7.089  -2.933  1.00  0.00           H  
ATOM     35  N   GLN A   3       1.991  -1.162  -6.021  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.403   0.063  -6.760  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.458   1.212  -6.420  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.265   1.039  -6.299  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.331  -0.275  -8.258  1.00  0.00           C  
ATOM     40  CG  GLN A   3       1.140  -1.193  -8.550  1.00  0.00           C  
ATOM     41  CD  GLN A   3       0.598  -0.900  -9.949  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       0.867  -1.630 -10.883  1.00  0.00           O  
ATOM     43  NE2 GLN A   3      -0.163   0.142 -10.133  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.389  -1.815  -6.432  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.415   0.328  -6.496  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       2.220   0.641  -8.822  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.243  -0.768  -8.556  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       1.459  -2.224  -8.495  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       0.363  -1.018  -7.821  1.00  0.00           H  
ATOM     50 HE21 GLN A   3      -0.380   0.728  -9.378  1.00  0.00           H  
ATOM     51 HE22 GLN A   3      -0.518   0.339 -11.024  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.995   2.381  -6.251  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.162   3.557  -5.905  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.191   3.522  -6.639  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.241   3.524  -7.853  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.988   4.738  -6.382  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.959   2.485  -6.334  1.00  0.00           H  
ATOM     58  HA  ALA A   4       1.031   3.625  -4.846  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.333   5.559  -6.620  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.546   4.450  -7.259  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.670   5.033  -5.599  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.278   3.496  -5.891  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.665   3.474  -6.471  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.162   2.041  -6.677  1.00  0.00           C  
ATOM     65  O   ASP A   5      -4.049   1.795  -7.470  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.608   4.232  -7.802  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -4.005   4.739  -8.162  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.832   4.822  -7.268  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -4.225   5.035  -9.324  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.183   3.495  -4.924  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.338   3.986  -5.799  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.933   5.071  -7.709  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.255   3.570  -8.579  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.631   1.097  -5.949  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -3.119  -0.302  -6.094  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.723  -0.764  -4.764  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.393  -0.234  -3.721  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.890  -1.139  -6.456  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -2.191  -1.973  -7.704  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.825  -3.436  -7.446  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -0.654  -3.707  -7.235  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.723  -4.262  -7.465  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.932   1.310  -5.294  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.852  -0.359  -6.880  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.056  -0.487  -6.653  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.648  -1.797  -5.635  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -3.242  -1.901  -7.940  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -1.608  -1.601  -8.533  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.597  -1.731  -4.842  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.253  -2.255  -3.620  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.254  -3.037  -2.773  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.642  -3.980  -3.232  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.342  -3.174  -4.161  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.866  -3.575  -5.520  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -5.047  -2.427  -6.052  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.695  -1.455  -3.050  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.446  -4.043  -3.524  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.279  -2.647  -4.235  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.258  -4.466  -5.449  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.709  -3.751  -6.170  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.204  -2.796  -6.619  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.656  -1.771  -6.654  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.083  -2.655  -1.539  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.121  -3.388  -0.677  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.717  -3.663   0.702  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.786  -3.196   1.038  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.892  -2.486  -0.561  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.375  -0.747  -0.341  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.585  -1.892  -1.184  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -2.839  -4.314  -1.144  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.310  -2.805   0.280  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.299  -2.583  -1.457  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.024  -4.430   1.495  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.532  -4.760   2.857  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.268  -3.597   3.816  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.152  -3.143   3.971  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.743  -5.998   3.283  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.977  -6.266   4.770  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.830  -5.609   5.343  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.299  -7.124   5.310  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.168  -4.794   1.189  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.584  -4.988   2.821  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.073  -6.850   2.707  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.690  -5.832   3.111  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.294  -3.110   4.454  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -4.122  -1.973   5.396  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.844  -2.482   6.812  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.563  -2.165   7.739  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -5.462  -1.238   5.352  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.893  -1.046   3.899  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -6.523  -2.062   6.085  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.184  -3.487   4.309  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -3.332  -1.320   5.065  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.360  -0.275   5.827  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -6.517  -0.168   3.821  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -6.448  -1.912   3.570  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -5.020  -0.921   3.281  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -6.655  -1.673   7.083  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -6.202  -3.092   6.139  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -7.457  -2.003   5.548  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.815  -3.265   7.004  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.549  -3.761   8.389  1.00  0.00           C  
ATOM    143  C   PHE A  11      -1.091  -4.187   8.569  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.556  -4.129   9.658  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.480  -4.959   8.568  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.144  -5.655   9.863  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -2.974  -4.906  11.034  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -2.996  -7.047   9.895  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -2.659  -5.548  12.237  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -2.680  -7.690  11.098  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -2.511  -6.940  12.270  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.230  -3.525   6.252  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.804  -2.999   9.108  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -4.505  -4.619   8.595  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.349  -5.646   7.745  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -3.088  -3.832  11.008  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -3.126  -7.623   8.991  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -2.529  -4.970  13.141  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -2.566  -8.764  11.124  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -2.267  -7.436  13.198  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.442  -4.618   7.528  1.00  0.00           N  
ATOM    162  CA  SER A  12       0.976  -5.045   7.672  1.00  0.00           C  
ATOM    163  C   SER A  12       1.797  -4.533   6.496  1.00  0.00           C  
ATOM    164  O   SER A  12       2.439  -3.504   6.571  1.00  0.00           O  
ATOM    165  CB  SER A  12       0.932  -6.572   7.669  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.203  -7.054   8.978  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.883  -4.663   6.652  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.384  -4.690   8.603  1.00  0.00           H  
ATOM    169  HB2 SER A  12      -0.045  -6.906   7.363  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.672  -6.950   6.974  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.143  -6.952   9.144  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.777  -5.242   5.408  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.551  -4.798   4.223  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.602  -4.353   3.119  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.504  -4.860   2.987  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.352  -6.025   3.789  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.444  -7.026   3.064  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.266  -7.802   2.034  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.850  -8.002   4.082  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.249  -6.067   5.370  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.220  -3.995   4.488  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.144  -5.715   3.127  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.777  -6.497   4.661  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.646  -6.499   2.561  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.033  -7.442   1.042  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       3.029  -8.853   2.100  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       4.319  -7.659   2.231  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       2.224  -8.997   3.888  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.774  -7.999   3.998  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.134  -7.700   5.079  1.00  0.00           H  
ATOM    191  N   ASP A  14       2.000  -3.411   2.328  1.00  0.00           N  
ATOM    192  CA  ASP A  14       1.102  -2.957   1.238  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.870  -2.145   0.203  1.00  0.00           C  
ATOM    194  O   ASP A  14       2.331  -2.650  -0.796  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.040  -2.079   1.904  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.546  -1.521   3.245  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.479  -2.241   4.227  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.985  -0.382   3.264  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.885  -3.006   2.443  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.628  -3.804   0.769  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.195  -1.256   1.240  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.854  -2.660   2.073  1.00  0.00           H  
ATOM    203  N   CYS A  15       1.983  -0.877   0.450  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.686   0.032  -0.491  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.200  -0.108  -0.359  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.758   0.031   0.711  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.236   1.419  -0.048  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.943   2.686  -1.130  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.587  -0.512   1.265  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.372  -0.150  -1.506  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.165   1.470  -0.081  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.567   1.592   0.966  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.866  -0.377  -1.444  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.335  -0.526  -1.402  1.00  0.00           C  
ATOM    215  C   CYS A  16       6.998   0.746  -0.852  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.180   0.763  -0.573  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.745  -0.762  -2.857  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.678  -2.308  -2.985  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.401  -0.487  -2.287  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.592  -1.376  -0.810  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       5.860  -0.827  -3.473  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.359   0.058  -3.197  1.00  0.00           H  
ATOM    223  N   THR A  17       6.257   1.819  -0.710  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.875   3.078  -0.198  1.00  0.00           C  
ATOM    225  C   THR A  17       6.098   3.665   0.992  1.00  0.00           C  
ATOM    226  O   THR A  17       6.515   4.648   1.572  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.845   4.039  -1.393  1.00  0.00           C  
ATOM    228  OG1 THR A  17       7.955   4.920  -1.310  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.550   4.853  -1.384  1.00  0.00           C  
ATOM    230  H   THR A  17       5.310   1.803  -0.953  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.892   2.903   0.082  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.903   3.474  -2.310  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.158   5.055  -0.381  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.207   4.994  -2.395  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.734   5.812  -0.925  1.00  0.00           H  
ATOM    236 HG23 THR A  17       4.800   4.322  -0.818  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.972   3.111   1.359  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.225   3.720   2.496  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.277   2.720   3.165  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.573   1.553   3.324  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.618   2.329   0.885  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.930   4.083   3.228  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.646   4.554   2.124  1.00  0.00           H  
ATOM    244  N   ILE A  19       2.137   3.210   3.569  1.00  0.00           N  
ATOM    245  CA  ILE A  19       1.111   2.357   4.259  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.013   1.987   3.267  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.225   1.871   2.084  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.570   3.201   5.448  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.030   4.670   5.359  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       1.090   2.607   6.757  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       0.450   5.474   6.521  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.959   4.156   3.420  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.576   1.459   4.634  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.507   3.167   5.452  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       2.107   4.715   5.395  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.690   5.097   4.432  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       0.935   1.538   6.754  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       0.559   3.046   7.588  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       2.146   2.816   6.852  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       0.989   5.240   7.426  1.00  0.00           H  
ATOM    261 HD12 ILE A  19      -0.593   5.226   6.646  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       0.546   6.531   6.310  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.232   1.791   3.721  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.321   1.428   2.761  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.695   1.854   3.278  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.449   1.052   3.788  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.252  -0.094   2.644  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.422  -0.691   1.389  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.429   1.874   4.674  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.131   1.873   1.797  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.261  -0.371   2.370  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.493  -0.540   3.596  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.050   3.097   3.114  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.403   3.542   3.557  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.369   3.353   2.387  1.00  0.00           C  
ATOM    276  O   LEU A  21      -7.172   4.209   2.074  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.254   5.024   3.907  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.472   5.165   5.213  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.078   4.243   6.273  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.011   4.776   4.974  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.446   3.729   2.670  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.728   2.979   4.418  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.726   5.530   3.112  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.232   5.465   4.026  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.522   6.189   5.555  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -6.145   4.178   6.124  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -4.874   4.639   7.255  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -4.641   3.258   6.185  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.374   5.333   5.646  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.740   4.999   3.953  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.886   3.717   5.155  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.263   2.233   1.728  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.127   1.952   0.551  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.224   1.492  -0.593  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.486   0.508  -1.253  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.592   1.575   1.996  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.836   1.173   0.798  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.653   2.848   0.259  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.143   2.198  -0.816  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.193   1.814  -1.901  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.833   2.468  -1.652  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.745   3.561  -1.129  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.814   2.330  -3.193  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.916   1.367  -3.633  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.405   3.720  -2.957  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.951   2.981  -0.258  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.088   0.743  -1.949  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.056   2.382  -3.961  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -5.739   0.397  -3.192  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.911   1.279  -4.707  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.874   1.740  -3.303  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -5.761   4.123  -3.892  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.643   4.368  -2.550  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.227   3.647  -2.259  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.773   1.804  -2.013  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.420   2.386  -1.786  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.389   3.848  -2.217  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.231   4.158  -3.370  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.527   1.543  -2.654  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.092   2.414  -2.945  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.864   0.920  -2.427  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.152   2.300  -0.752  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.730   0.610  -2.163  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.053   1.350  -3.607  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.488   4.760  -1.307  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.414   6.166  -1.710  1.00  0.00           C  
ATOM    327  C   MET A  25       1.046   6.480  -1.941  1.00  0.00           C  
ATOM    328  O   MET A  25       1.863   5.595  -2.089  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.979   6.942  -0.523  1.00  0.00           C  
ATOM    330  CG  MET A  25      -2.503   7.011  -0.630  1.00  0.00           C  
ATOM    331  SD  MET A  25      -2.975   8.428  -1.654  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.561   8.770  -0.852  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.575   4.529  -0.366  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.988   6.359  -2.598  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.716   6.434   0.386  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -0.573   7.943  -0.514  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.872   6.100  -1.078  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.926   7.122   0.358  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -4.670   9.837  -0.715  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -4.593   8.282   0.109  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -5.364   8.396  -1.471  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.372   7.712  -1.972  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.792   8.105  -2.191  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.449   7.189  -3.228  1.00  0.00           C  
ATOM    345  O   TRP A  26       2.729   6.658  -4.059  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.494   7.964  -0.822  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.478   7.883   0.280  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       1.991   8.936   0.966  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.802   6.710   0.810  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       1.065   8.491   1.882  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       0.911   7.127   1.825  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.874   5.340   0.513  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       0.117   6.222   2.513  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       1.073   4.422   1.208  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.193   4.866   2.204  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.656   7.032  -3.172  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.681   8.386  -1.845  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.835   9.115  -2.525  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.094   7.067  -0.820  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.133   8.820  -0.658  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.276   9.952   0.823  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.565   9.059   2.504  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.552   4.992  -0.249  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.556   6.566   3.278  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       1.131   3.372   0.967  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.424   4.161   2.734  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      17
ATOM      1  N   CYS A   1       4.915  -5.685  -0.939  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.318  -4.319  -0.943  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.371  -4.161  -2.137  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.841  -5.126  -2.652  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.514  -3.364  -1.056  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.130  -3.333  -2.762  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.290  -6.339  -1.451  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.029  -6.010   0.043  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.843  -5.660  -1.407  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.789  -4.138  -0.020  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.206  -2.372  -0.767  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.301  -3.700  -0.397  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.167  -2.955  -2.592  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.285  -2.737  -3.744  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.584  -1.378  -4.376  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.909  -0.424  -3.697  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.868  -2.818  -3.197  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.097  -3.855  -4.003  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.657  -4.788  -3.054  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -1.552  -5.730  -3.863  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -0.691  -6.903  -4.178  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.602  -2.200  -2.187  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.438  -3.504  -4.450  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.902  -3.120  -2.161  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.385  -1.858  -3.284  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -0.602  -3.353  -4.652  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       0.792  -4.431  -4.596  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       0.053  -5.368  -2.482  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -1.266  -4.204  -2.384  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -2.406  -6.033  -3.273  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.873  -5.252  -4.776  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       0.294  -6.591  -4.292  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.019  -7.348  -5.058  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.745  -7.592  -3.401  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.511  -1.299  -5.676  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.820  -0.018  -6.374  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.715   1.014  -6.143  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.546   0.691  -6.089  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.901  -0.384  -7.858  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.678  -1.693  -8.025  1.00  0.00           C  
ATOM     41  CD  GLN A   3       2.747  -2.782  -8.566  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       3.178  -3.660  -9.287  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       1.481  -2.765  -8.244  1.00  0.00           N  
ATOM     44  H   GLN A   3       2.273  -2.092  -6.198  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.770   0.369  -6.042  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.904  -0.501  -8.256  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       3.411   0.403  -8.394  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       4.495  -1.542  -8.715  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       4.071  -2.002  -7.067  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       1.131  -2.062  -7.659  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       0.880  -3.458  -8.589  1.00  0.00           H  
ATOM     52  N   ALA A   4       2.087   2.256  -6.007  1.00  0.00           N  
ATOM     53  CA  ALA A   4       1.085   3.326  -5.782  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.177   3.086  -6.629  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.091   2.771  -7.798  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.782   4.607  -6.230  1.00  0.00           C  
ATOM     57  H   ALA A   4       3.031   2.484  -6.044  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.850   3.395  -4.740  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.695   4.735  -5.668  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.131   5.450  -6.055  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.012   4.541  -7.282  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.338   3.239  -6.032  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.640   3.041  -6.749  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.039   1.571  -6.752  1.00  0.00           C  
ATOM     65  O   ASP A   5      -4.035   1.196  -7.340  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.455   3.559  -8.181  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -1.687   4.881  -8.159  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -2.159   5.808  -7.519  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -0.641   4.947  -8.783  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.358   3.486  -5.093  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.409   3.615  -6.253  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.909   2.831  -8.762  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -3.424   3.719  -8.629  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.299   0.731  -6.087  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.688  -0.697  -6.056  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.483  -0.971  -4.778  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.192  -0.411  -3.740  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.373  -1.476  -6.068  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.599  -2.851  -6.701  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -2.198  -2.679  -8.099  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.170  -1.566  -8.601  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.673  -3.661  -8.644  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.505   1.037  -5.600  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.271  -0.937  -6.924  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.639  -0.933  -6.645  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.017  -1.601  -5.057  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.656  -3.372  -6.775  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -2.279  -3.422  -6.088  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.469  -1.816  -4.891  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.315  -2.148  -3.719  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.506  -2.933  -2.699  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.688  -3.761  -3.049  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.427  -3.004  -4.305  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.851  -3.572  -5.562  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.886  -2.544  -6.094  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.725  -1.256  -3.278  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.687  -3.796  -3.613  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.288  -2.398  -4.528  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.332  -4.496  -5.347  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.633  -3.744  -6.285  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.039  -3.026  -6.564  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.378  -1.875  -6.783  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.709  -2.680  -1.439  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.920  -3.422  -0.429  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.562  -3.381   0.951  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.678  -2.937   1.137  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.570  -2.705  -0.394  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.789  -0.901  -0.218  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.363  -2.003  -1.165  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.776  -4.440  -0.742  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.999  -3.081   0.433  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.038  -2.909  -1.310  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.817  -3.815   1.921  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.292  -3.795   3.329  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.266  -3.034   4.174  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.075  -3.245   4.054  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -4.365  -5.261   3.756  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -5.826  -5.658   3.972  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.670  -5.149   3.252  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -6.077  -6.464   4.853  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.917  -4.136   1.718  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.264  -3.332   3.399  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -3.931  -5.884   2.987  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.818  -5.395   4.678  1.00  0.00           H  
ATOM    125  N   VAL A  10      -3.710  -2.145   5.013  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -2.751  -1.368   5.846  1.00  0.00           C  
ATOM    127  C   VAL A  10      -2.407  -2.143   7.115  1.00  0.00           C  
ATOM    128  O   VAL A  10      -2.653  -1.693   8.216  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -3.483  -0.070   6.186  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -4.820  -0.398   6.852  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -2.627   0.760   7.144  1.00  0.00           C  
ATOM    132  H   VAL A  10      -4.669  -1.983   5.093  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -1.856  -1.149   5.285  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -3.659   0.490   5.279  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.628  -0.047   6.226  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -4.872   0.088   7.814  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -4.905  -1.466   6.982  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -3.014   0.664   8.147  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -2.656   1.797   6.844  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -1.608   0.405   7.115  1.00  0.00           H  
ATOM    141  N   PHE A  11      -1.838  -3.306   6.972  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -1.480  -4.106   8.178  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.110  -4.763   7.997  1.00  0.00           C  
ATOM    144  O   PHE A  11       0.683  -4.826   8.915  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -2.574  -5.168   8.288  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -2.173  -6.188   9.327  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -1.750  -5.767  10.593  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -2.224  -7.553   9.023  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -1.375  -6.712  11.556  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -1.850  -8.498   9.987  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -1.426  -8.078  11.253  1.00  0.00           C  
ATOM    152  H   PHE A  11      -1.646  -3.654   6.072  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -1.486  -3.482   9.057  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -3.503  -4.700   8.581  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -2.701  -5.657   7.334  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -1.711  -4.713  10.827  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.551  -7.879   8.046  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -1.048  -6.387  12.532  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -1.889  -9.552   9.752  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -1.137  -8.807  11.995  1.00  0.00           H  
ATOM    161  N   SER A  12       0.174  -5.255   6.824  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.493  -5.909   6.592  1.00  0.00           C  
ATOM    163  C   SER A  12       2.142  -5.360   5.320  1.00  0.00           C  
ATOM    164  O   SER A  12       3.044  -4.547   5.370  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.174  -7.394   6.434  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.661  -8.101   7.567  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.479  -5.197   6.095  1.00  0.00           H  
ATOM    168  HA  SER A  12       2.141  -5.759   7.437  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.108  -7.529   6.364  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.643  -7.769   5.534  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.471  -7.676   7.857  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.690  -5.800   4.181  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.278  -5.305   2.904  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.205  -4.608   2.066  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.112  -5.107   1.892  1.00  0.00           O  
ATOM    176  CB  LEU A  13       2.789  -6.557   2.197  1.00  0.00           C  
ATOM    177  CG  LEU A  13       1.607  -7.456   1.838  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       1.483  -7.559   0.317  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.830  -8.851   2.428  1.00  0.00           C  
ATOM    180  H   LEU A  13       0.962  -6.455   4.166  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.097  -4.633   3.102  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       3.313  -6.272   1.300  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.457  -7.090   2.855  1.00  0.00           H  
ATOM    184  HG  LEU A  13       0.702  -7.032   2.244  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       1.220  -6.593  -0.089  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       0.715  -8.276   0.066  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.426  -7.880  -0.100  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       2.858  -9.144   2.280  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       1.180  -9.559   1.933  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       1.608  -8.836   3.484  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.498  -3.447   1.558  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.478  -2.722   0.746  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.109  -1.642  -0.110  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.646  -1.333  -1.182  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.439  -2.044   1.747  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.336  -1.651   3.011  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.872  -0.556   3.037  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.379  -2.454   3.929  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.379  -3.049   1.717  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.087  -3.409   0.140  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.837  -1.153   1.283  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.245  -2.706   2.007  1.00  0.00           H  
ATOM    203  N   CYS A  15       2.131  -1.029   0.378  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.766   0.066  -0.392  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.267   0.036  -0.162  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.748   0.238   0.936  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.139   1.342   0.165  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.402   2.720  -0.981  1.00  0.00           S  
ATOM    209  H   CYS A  15       2.468  -1.270   1.268  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.541  -0.032  -1.442  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.080   1.190   0.302  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.593   1.577   1.116  1.00  0.00           H  
ATOM    213  N   CYS A  16       5.010  -0.243  -1.186  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.476  -0.321  -1.045  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.052   0.924  -0.347  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.199   0.932   0.053  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.994  -0.443  -2.475  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.721  -2.086  -2.706  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.602  -0.427  -2.050  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.731  -1.205  -0.499  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.172  -0.313  -3.167  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.742   0.311  -2.656  1.00  0.00           H  
ATOM    223  N   THR A  17       6.289   1.981  -0.199  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.851   3.194   0.466  1.00  0.00           C  
ATOM    225  C   THR A  17       5.875   3.814   1.487  1.00  0.00           C  
ATOM    226  O   THR A  17       6.094   4.916   1.948  1.00  0.00           O  
ATOM    227  CB  THR A  17       7.129   4.171  -0.680  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.171   5.059  -0.301  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.868   4.968  -0.992  1.00  0.00           C  
ATOM    230  H   THR A  17       5.369   1.983  -0.531  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.774   2.953   0.949  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.427   3.619  -1.557  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.929   4.532  -0.034  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.873   5.882  -0.418  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.001   4.380  -0.726  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.841   5.199  -2.044  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.807   3.149   1.850  1.00  0.00           N  
ATOM    238  CA  GLY A  18       3.878   3.784   2.837  1.00  0.00           C  
ATOM    239  C   GLY A  18       2.802   2.804   3.327  1.00  0.00           C  
ATOM    240  O   GLY A  18       2.909   1.604   3.177  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.618   2.261   1.481  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.450   4.130   3.685  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.396   4.630   2.370  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.770   3.341   3.928  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.650   2.486   4.468  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.379   2.160   3.369  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.094   2.255   2.192  1.00  0.00           O  
ATOM    248  CB  ILE A  19      -0.026   3.283   5.615  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       0.208   4.812   5.499  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.511   2.780   6.957  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       1.543   5.204   6.143  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.742   4.306   4.028  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.058   1.569   4.864  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -1.088   3.093   5.581  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       0.214   5.103   4.465  1.00  0.00           H  
ATOM    256 HG13 ILE A  19      -0.592   5.335   5.997  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       0.093   3.372   7.758  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       1.588   2.867   6.969  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.233   1.745   7.090  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       2.027   5.958   5.538  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       2.178   4.335   6.212  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       1.363   5.599   7.132  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.580   1.778   3.747  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.624   1.450   2.729  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.963   2.078   3.109  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.830   1.428   3.659  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.751  -0.070   2.749  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.905  -0.607   1.452  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.793   1.707   4.697  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.315   1.780   1.751  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.792  -0.503   2.589  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.127  -0.386   3.710  1.00  0.00           H  
ATOM    273  N   LEU A  21      -4.153   3.325   2.801  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.451   3.978   3.123  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.403   3.754   1.952  1.00  0.00           C  
ATOM    276  O   LEU A  21      -7.027   4.667   1.448  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.111   5.461   3.290  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.412   5.715   4.643  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -3.740   4.437   5.171  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.344   6.793   4.454  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.451   3.830   2.340  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.865   3.578   4.036  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.455   5.767   2.489  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.021   6.041   3.247  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -5.142   6.058   5.361  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -2.957   4.133   4.491  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -4.473   3.648   5.251  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -3.314   4.630   6.145  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -3.011   6.791   3.426  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.507   6.586   5.104  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -3.760   7.759   4.695  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.484   2.533   1.503  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.353   2.205   0.344  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.456   1.682  -0.779  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.778   0.727  -1.457  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.950   1.826   1.921  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.070   1.447   0.629  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.868   3.091   0.010  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.322   2.306  -0.964  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.374   1.865  -2.028  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.981   2.426  -1.745  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.841   3.540  -1.280  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.930   2.447  -3.324  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -6.122   1.608  -3.781  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.378   3.890  -3.081  1.00  0.00           C  
ATOM    306  H   VAL A  23      -5.088   3.069  -0.394  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.342   0.791  -2.095  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.163   2.428  -4.085  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -5.960   0.576  -3.508  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.226   1.684  -4.854  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -7.021   1.969  -3.305  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.949   4.532  -3.836  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.043   4.210  -2.105  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.455   3.945  -3.128  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.950   1.671  -2.030  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.563   2.172  -1.792  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.488   3.646  -2.184  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.519   3.982  -3.343  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.309   1.328  -2.727  1.00  0.00           C  
ATOM    320  SG  CYS A  24       1.992   1.995  -2.821  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.090   0.780  -2.411  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.268   2.026  -0.764  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.349   0.317  -2.363  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.128   1.332  -3.716  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.389   4.539  -1.247  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.316   5.955  -1.622  1.00  0.00           C  
ATOM    327  C   MET A  25       1.118   6.279  -1.966  1.00  0.00           C  
ATOM    328  O   MET A  25       1.945   5.403  -2.124  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.775   6.699  -0.374  1.00  0.00           C  
ATOM    330  CG  MET A  25      -2.260   7.039  -0.494  1.00  0.00           C  
ATOM    331  SD  MET A  25      -2.478   8.390  -1.678  1.00  0.00           S  
ATOM    332  CE  MET A  25      -4.249   8.154  -1.965  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.352   4.291  -0.304  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.964   6.179  -2.450  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.628   6.063   0.481  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -0.204   7.606  -0.256  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.801   6.168  -0.834  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.637   7.339   0.473  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -4.742   7.952  -1.025  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -4.398   7.320  -2.633  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -4.663   9.048  -2.411  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.408   7.520  -2.059  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.801   7.953  -2.375  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.469   6.974  -3.347  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.327   7.169  -4.543  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.544   7.973  -1.024  1.00  0.00           C  
ATOM    347  CG  TRP A  26       2.552   7.945   0.099  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       2.025   9.029   0.696  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       1.927   6.797   0.725  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       1.133   8.626   1.665  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.035   7.257   1.719  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       2.052   5.416   0.532  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       0.291   6.377   2.492  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       1.300   4.524   1.309  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.422   5.007   2.281  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.110   6.049  -2.879  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.707   8.182  -1.895  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.783   8.931  -2.799  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.189   7.109  -0.955  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.140   8.871  -0.955  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       2.264  10.037   0.459  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       0.620   9.224   2.249  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.731   5.041  -0.215  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26      -0.387   6.751   3.245  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       1.394   3.461   1.154  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.157   4.323   2.869  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      18
ATOM      1  N   CYS A   1       5.059  -5.507  -1.681  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.311  -4.240  -1.442  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.298  -4.004  -2.570  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.681  -4.932  -3.053  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.378  -3.150  -1.425  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.291  -3.170  -2.986  1.00  0.00           S  
ATOM      7  H1  CYS A   1       6.022  -5.418  -1.298  1.00  0.00           H  
ATOM      8  H2  CYS A   1       5.108  -5.695  -2.703  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.571  -6.293  -1.205  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.808  -4.276  -0.489  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.908  -2.189  -1.294  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.061  -3.329  -0.607  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.115  -2.778  -2.995  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.149  -2.504  -4.072  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.545  -1.236  -4.817  1.00  0.00           C  
ATOM     16  O   LYS A   2       3.203  -0.371  -4.278  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.797  -2.319  -3.385  1.00  0.00           C  
ATOM     18  CG  LYS A   2       0.300  -3.668  -2.865  1.00  0.00           C  
ATOM     19  CD  LYS A   2       0.142  -4.646  -4.032  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.563  -5.913  -3.542  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.566  -6.225  -4.600  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.610  -2.043  -2.614  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.109  -3.329  -4.726  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.902  -1.627  -2.563  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.085  -1.927  -4.096  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.011  -4.064  -2.155  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.651  -3.535  -2.383  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.447  -4.184  -4.811  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       1.114  -4.906  -4.423  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.148  -6.722  -3.443  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.061  -5.728  -2.604  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -2.091  -7.083  -4.337  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.077  -6.382  -5.505  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.229  -5.430  -4.696  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.144  -1.110  -6.046  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.493   0.117  -6.802  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.441   1.192  -6.527  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.276   0.898  -6.349  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.485  -0.295  -8.276  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.620  -1.287  -8.535  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.868  -0.528  -8.993  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.093  -0.362 -10.175  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.697  -0.059  -8.100  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.607  -1.814  -6.466  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.474   0.468  -6.521  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.540  -0.759  -8.517  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.625   0.579  -8.894  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.840  -1.829  -7.626  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.323  -1.981  -9.306  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.518  -0.194  -7.146  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.498   0.429  -8.383  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.852   2.427  -6.473  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.898   3.535  -6.191  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.465   3.259  -6.846  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.546   2.942  -8.017  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.545   4.767  -6.821  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.797   2.623  -6.591  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.802   3.682  -5.130  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.420   5.046  -6.254  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       0.839   5.585  -6.818  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       1.831   4.542  -7.838  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.529   3.365  -6.084  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.904   3.105  -6.611  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.174   1.601  -6.665  1.00  0.00           C  
ATOM     65  O   ASP A   5      -3.982   1.133  -7.442  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.952   3.722  -8.012  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -4.355   4.276  -8.276  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -4.733   5.220  -7.603  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -5.024   3.746  -9.148  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.425   3.607  -5.149  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.637   3.582  -5.977  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -2.230   4.523  -8.077  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -2.721   2.966  -8.747  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.513   0.838  -5.835  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.750  -0.629  -5.838  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.545  -1.034  -4.592  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.345  -0.488  -3.527  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.359  -1.264  -5.816  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -0.857  -1.438  -7.249  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -0.829  -2.927  -7.605  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -1.620  -3.665  -7.041  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -0.017  -3.302  -8.434  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.868   1.229  -5.208  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.273  -0.916  -6.731  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.680  -0.624  -5.270  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.409  -2.229  -5.334  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -1.517  -0.918  -7.927  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.139  -1.032  -7.333  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.419  -1.984  -4.762  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.243  -2.460  -3.625  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.369  -3.224  -2.632  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.868  -4.292  -2.923  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.264  -3.382  -4.281  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.619  -3.828  -5.554  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -4.723  -2.702  -6.004  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.742  -1.636  -3.142  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.467  -4.230  -3.640  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.173  -2.843  -4.494  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.034  -4.721  -5.377  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.370  -4.018  -6.304  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -3.821  -3.093  -6.453  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.243  -2.053  -6.693  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.175  -2.681  -1.465  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.324  -3.376  -0.459  1.00  0.00           C  
ATOM    105  C   CYS A   8      -4.081  -3.579   0.849  1.00  0.00           C  
ATOM    106  O   CYS A   8      -5.138  -3.021   1.069  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.107  -2.476  -0.236  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.590  -0.728  -0.228  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.586  -1.817  -1.251  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.001  -4.325  -0.843  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.660  -2.724   0.707  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.392  -2.647  -1.019  1.00  0.00           H  
ATOM    113  N   ASP A   9      -3.537  -4.378   1.721  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -4.210  -4.630   3.023  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.608  -3.735   4.105  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.406  -3.611   4.224  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -3.937  -6.101   3.337  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -4.832  -6.985   2.467  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -6.025  -7.020   2.720  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -4.309  -7.614   1.561  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.682  -4.814   1.517  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -5.272  -4.462   2.940  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.899  -6.326   3.134  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -4.149  -6.293   4.379  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.434  -3.112   4.895  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.912  -2.232   5.972  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.604  -3.072   7.213  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.131  -2.830   8.280  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -5.048  -1.251   6.257  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.364  -0.449   4.993  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -6.294  -2.030   6.687  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.401  -3.226   4.785  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -3.035  -1.701   5.639  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -4.751  -0.578   7.046  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -5.379   0.605   5.229  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -6.331  -0.745   4.611  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -4.609  -0.640   4.246  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -7.128  -1.753   6.060  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -6.526  -1.799   7.717  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -6.106  -3.090   6.590  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.766  -4.067   7.082  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.452  -4.920   8.265  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.946  -5.151   8.393  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.445  -5.425   9.465  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.168  -6.244   8.000  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -4.608  -5.980   7.632  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -5.370  -5.081   8.388  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -5.181  -6.636   6.538  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -6.706  -4.838   8.047  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -6.516  -6.395   6.197  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -7.280  -5.495   6.952  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.353  -4.260   6.209  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.840  -4.470   9.165  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -2.679  -6.761   7.187  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.133  -6.856   8.889  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -4.927  -4.573   9.232  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -4.593  -7.329   5.955  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -7.294  -4.144   8.630  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -6.959  -6.902   5.352  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -8.311  -5.309   6.690  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.217  -5.062   7.316  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.249  -5.298   7.407  1.00  0.00           C  
ATOM    163  C   SER A  12       1.976  -4.690   6.211  1.00  0.00           C  
ATOM    164  O   SER A  12       2.661  -3.693   6.322  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.394  -6.818   7.392  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.980  -7.249   8.614  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.630  -4.852   6.453  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.637  -4.903   8.328  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.421  -7.270   7.284  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.016  -7.109   6.557  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.572  -6.556   8.918  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.843  -5.301   5.073  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.536  -4.787   3.858  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.532  -4.210   2.865  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.416  -4.676   2.751  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.242  -6.013   3.269  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.238  -6.902   2.517  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       2.984  -7.754   1.488  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       1.525  -7.825   3.508  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.294  -6.108   5.020  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.266  -4.041   4.129  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.011  -5.687   2.587  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       3.689  -6.582   4.069  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.512  -6.284   2.009  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       3.870  -7.231   1.161  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       2.340  -7.938   0.640  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       3.266  -8.695   1.937  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.519  -8.834   3.122  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       0.508  -7.488   3.647  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.042  -7.806   4.456  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.921  -3.205   2.136  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.983  -2.615   1.143  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.727  -1.783   0.113  1.00  0.00           C  
ATOM    194  O   ASP A  14       2.051  -2.240  -0.957  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.044  -1.703   1.926  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.724  -1.190   3.204  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.958  -1.996   4.089  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.997  -0.003   3.273  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.827  -2.845   2.235  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.414  -3.392   0.658  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.224  -0.856   1.299  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.847  -2.243   2.187  1.00  0.00           H  
ATOM    203  N   CYS A  15       1.970  -0.547   0.436  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.659   0.361  -0.517  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.175   0.230  -0.381  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.736   0.342   0.691  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.174   1.758  -0.122  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.216   2.898  -1.536  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.679  -0.208   1.305  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.356   0.130  -1.518  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.161   1.690   0.244  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.808   2.142   0.664  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.828  -0.029  -1.476  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.299  -0.209  -1.477  1.00  0.00           C  
ATOM    215  C   CYS A  16       7.032   0.896  -0.702  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.203   0.765  -0.406  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.694  -0.168  -2.955  1.00  0.00           C  
ATOM    218  SG  CYS A  16       5.778  -1.431  -3.875  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.342  -0.130  -2.310  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.541  -1.168  -1.075  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       6.464   0.805  -3.361  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.753  -0.355  -3.048  1.00  0.00           H  
ATOM    223  N   THR A  17       6.389   1.990  -0.385  1.00  0.00           N  
ATOM    224  CA  THR A  17       7.120   3.067   0.343  1.00  0.00           C  
ATOM    225  C   THR A  17       6.346   3.586   1.562  1.00  0.00           C  
ATOM    226  O   THR A  17       6.874   4.349   2.346  1.00  0.00           O  
ATOM    227  CB  THR A  17       7.293   4.187  -0.696  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.522   4.860  -0.462  1.00  0.00           O  
ATOM    229  CG2 THR A  17       6.137   5.185  -0.588  1.00  0.00           C  
ATOM    230  H   THR A  17       5.452   2.112  -0.641  1.00  0.00           H  
ATOM    231  HA  THR A  17       8.086   2.720   0.645  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.302   3.759  -1.687  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.648   5.500  -1.167  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.836   5.501  -1.573  1.00  0.00           H  
ATOM    235 HG22 THR A  17       6.452   6.042  -0.011  1.00  0.00           H  
ATOM    236 HG23 THR A  17       5.306   4.710  -0.094  1.00  0.00           H  
ATOM    237  N   GLY A  18       5.094   3.244   1.718  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.361   3.822   2.878  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.291   2.884   3.440  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.541   1.749   3.791  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.643   2.661   1.071  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.068   4.052   3.659  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.884   4.740   2.558  1.00  0.00           H  
ATOM    244  N   ILE A  19       2.108   3.411   3.573  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.965   2.650   4.170  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.098   2.309   3.117  1.00  0.00           C  
ATOM    247  O   ILE A  19       0.124   2.424   1.927  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.343   3.594   5.224  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.249   4.808   5.506  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.126   2.825   6.527  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       2.611   4.331   6.013  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.981   4.336   3.314  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.320   1.752   4.651  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.613   3.946   4.856  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.381   5.382   4.600  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.788   5.434   6.252  1.00  0.00           H  
ATOM    257 HG21 ILE A  19      -0.633   2.072   6.378  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -0.190   3.509   7.299  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       1.051   2.350   6.822  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       2.640   3.253   6.007  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       2.767   4.691   7.019  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       3.389   4.715   5.368  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.262   1.897   3.564  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.363   1.551   2.614  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.667   2.218   3.039  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.563   1.577   3.550  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.518   0.037   2.699  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.699  -0.523   1.446  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.412   1.822   4.529  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.100   1.839   1.609  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.572  -0.422   2.532  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.881  -0.236   3.675  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.790   3.491   2.821  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.050   4.186   3.200  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.014   4.091   2.021  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.387   5.075   1.414  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.638   5.636   3.480  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -3.251   5.662   4.140  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -3.030   7.011   4.820  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.148   4.544   5.186  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.062   3.990   2.398  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.481   3.740   4.082  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.605   6.186   2.550  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.358   6.093   4.142  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -2.494   5.518   3.383  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -3.743   7.726   4.439  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -2.027   7.356   4.615  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -3.163   6.902   5.885  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -4.134   4.153   5.393  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.718   4.937   6.094  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -2.521   3.751   4.805  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.381   2.890   1.677  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.283   2.673   0.516  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.469   1.977  -0.574  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.903   1.019  -1.182  1.00  0.00           O  
ATOM    296  H   GLY A  22      -6.036   2.119   2.171  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.116   2.051   0.813  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.642   3.621   0.148  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.274   2.456  -0.806  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.388   1.844  -1.838  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.940   2.270  -1.584  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.656   3.021  -0.674  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.880   2.406  -3.166  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -6.199   1.730  -3.539  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -5.094   3.914  -3.023  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.952   3.223  -0.288  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.477   0.771  -1.835  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -4.146   2.215  -3.935  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.313   1.730  -4.612  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -7.019   2.267  -3.087  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.193   0.712  -3.177  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -6.151   4.128  -3.019  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.624   4.424  -3.850  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.653   4.251  -2.095  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.026   1.816  -2.391  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.607   2.219  -2.205  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.485   3.721  -2.459  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.493   4.170  -3.579  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.155   1.419  -3.263  1.00  0.00           C  
ATOM    320  SG  CYS A  24       1.931   1.787  -3.201  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.273   1.226  -3.131  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.259   1.965  -1.216  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.006   0.365  -3.089  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.227   1.673  -4.242  1.00  0.00           H  
ATOM    325  N   MET A  25      -0.367   4.509  -1.440  1.00  0.00           N  
ATOM    326  CA  MET A  25      -0.254   5.963  -1.671  1.00  0.00           C  
ATOM    327  C   MET A  25       1.148   6.268  -2.145  1.00  0.00           C  
ATOM    328  O   MET A  25       1.881   5.396  -2.561  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.531   6.606  -0.312  1.00  0.00           C  
ATOM    330  CG  MET A  25      -1.982   7.084  -0.259  1.00  0.00           C  
ATOM    331  SD  MET A  25      -2.014   8.873   0.020  1.00  0.00           S  
ATOM    332  CE  MET A  25      -3.789   9.118  -0.234  1.00  0.00           C  
ATOM    333  H   MET A  25      -0.349   4.154  -0.533  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.971   6.307  -2.389  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.363   5.880   0.470  1.00  0.00           H  
ATOM    336  HB3 MET A  25       0.125   7.449  -0.172  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -2.473   6.856  -1.194  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.497   6.585   0.550  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -4.340   8.473   0.437  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -4.044   8.875  -1.253  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -4.042  10.151  -0.038  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.518   7.493  -2.076  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.891   7.899  -2.514  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.329   7.092  -3.741  1.00  0.00           C  
ATOM    345  O   TRP A  26       2.757   7.300  -4.797  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.830   7.624  -1.318  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.123   6.769  -0.320  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       3.157   5.421  -0.284  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.222   7.184   0.737  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       2.349   4.980   0.746  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       1.748   6.032   1.403  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.779   8.438   1.183  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       0.861   6.125   2.469  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       0.887   8.528   2.257  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       0.431   7.373   2.896  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.228   6.278  -3.600  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.894   8.152  -1.723  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.893   8.939  -2.747  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.717   7.116  -1.666  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       4.109   8.561  -0.858  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       3.730   4.792  -0.947  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       2.205   4.042   0.992  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       2.127   9.336   0.696  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       0.500   5.235   2.960  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.543   9.489   2.591  1.00  0.00           H  
ATOM    366  HH2 TRP A  26      -0.246   7.449   3.719  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      19
ATOM      1  N   CYS A   1       4.589  -5.956  -1.726  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.896  -4.652  -1.511  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.979  -4.336  -2.697  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.455  -5.228  -3.335  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.019  -3.620  -1.386  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.961  -3.549  -2.929  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.174  -5.903  -2.583  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.879  -6.710  -1.836  1.00  0.00           H  
ATOM      9  H3  CYS A   1       5.194  -6.167  -0.908  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.325  -4.684  -0.596  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.594  -2.649  -1.181  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.676  -3.902  -0.576  1.00  0.00           H  
ATOM     13  N   LYS A   2       2.775  -3.080  -2.999  1.00  0.00           N  
ATOM     14  CA  LYS A   2       1.893  -2.725  -4.128  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.284  -1.372  -4.718  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.671  -0.462  -4.012  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.480  -2.656  -3.541  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.131  -4.058  -3.467  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.295  -4.637  -4.878  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -0.160  -6.160  -4.823  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.433  -6.634  -4.215  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.199  -2.380  -2.492  1.00  0.00           H  
ATOM     23  HA  LYS A   2       1.946  -3.477  -4.862  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.525  -2.232  -2.548  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -0.137  -2.031  -4.169  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       0.511  -4.700  -2.884  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -1.100  -4.000  -2.996  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -1.269  -4.376  -5.261  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       0.464  -4.234  -5.527  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -0.041  -6.561  -5.820  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       0.675  -6.443  -4.201  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.430  -6.428  -3.196  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.526  -7.661  -4.362  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.235  -6.144  -4.662  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.170  -1.228  -6.009  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.517   0.073  -6.638  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.470   1.114  -6.245  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.295   0.824  -6.161  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.495  -0.182  -8.146  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.308  -1.438  -8.469  1.00  0.00           C  
ATOM     41  CD  GLN A   3       4.651  -1.381  -7.737  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       5.005  -2.297  -7.021  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       5.416  -0.336  -7.887  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.843  -1.969  -6.560  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.501   0.391  -6.329  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.474  -0.318  -8.472  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.926   0.664  -8.660  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       2.760  -2.313  -8.151  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.483  -1.489  -9.533  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       5.129   0.402  -8.464  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       6.276  -0.288  -7.421  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.892   2.314  -5.983  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.939   3.373  -5.569  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.380   3.282  -6.347  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.407   2.961  -7.520  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.655   4.686  -5.885  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.842   2.516  -6.033  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.763   3.307  -4.515  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.011   5.517  -5.635  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       1.897   4.723  -6.937  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.564   4.749  -5.304  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.471   3.562  -5.679  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.819   3.521  -6.312  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.253   2.081  -6.555  1.00  0.00           C  
ATOM     65  O   ASP A   5      -4.259   1.828  -7.188  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.704   4.310  -7.623  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -3.440   5.645  -7.472  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -3.722   6.019  -6.346  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -3.705   6.271  -8.486  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.405   3.799  -4.742  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.534   4.003  -5.662  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -1.667   4.500  -7.848  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -3.151   3.745  -8.425  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.529   1.133  -6.031  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.944  -0.279  -6.215  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.516  -0.801  -4.893  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.078  -0.393  -3.836  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.668  -1.031  -6.610  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -2.034  -2.278  -7.418  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -0.882  -2.633  -8.361  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.075  -1.878  -8.404  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -0.977  -3.653  -9.024  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.730   1.347  -5.501  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.674  -0.342  -6.996  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.044  -0.386  -7.211  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.132  -1.325  -5.721  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.217  -3.103  -6.743  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -2.921  -2.083  -7.999  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.485  -1.676  -4.981  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.110  -2.226  -3.753  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.094  -3.028  -2.950  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.370  -3.846  -3.481  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.231  -3.114  -4.281  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -5.813  -3.455  -5.675  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -5.078  -2.247  -6.194  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.524  -1.433  -3.153  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.311  -4.010  -3.676  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.164  -2.579  -4.290  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.161  -4.318  -5.665  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.680  -3.649  -6.288  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.313  -2.543  -6.897  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.763  -1.546  -6.642  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.024  -2.789  -1.672  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.040  -3.532  -0.846  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.600  -3.835   0.546  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.706  -3.459   0.881  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.814  -2.621  -0.765  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.292  -0.875  -0.568  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.609  -2.118  -1.262  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -2.770  -4.448  -1.336  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.216  -2.924   0.066  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.235  -2.730  -1.668  1.00  0.00           H  
ATOM    113  N   ASP A   9      -2.842  -4.529   1.352  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.322  -4.884   2.719  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.168  -3.696   3.671  1.00  0.00           C  
ATOM    116  O   ASP A   9      -2.086  -3.183   3.876  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.428  -6.042   3.162  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.601  -7.224   2.204  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.509  -7.175   1.389  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.823  -8.158   2.302  1.00  0.00           O  
ATOM    121  H   ASP A   9      -1.958  -4.830   1.052  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.350  -5.207   2.683  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.396  -5.723   3.156  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -2.704  -6.348   4.160  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.249  -3.264   4.257  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -4.191  -2.120   5.202  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.969  -2.638   6.620  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.806  -2.473   7.484  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -5.565  -1.459   5.086  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -5.868  -1.166   3.618  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -6.635  -2.403   5.644  1.00  0.00           C  
ATOM    132  H   VAL A  10      -5.104  -3.698   4.079  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -3.417  -1.425   4.920  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.569  -0.538   5.645  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -4.943  -1.066   3.073  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -6.429  -0.245   3.544  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -6.448  -1.975   3.201  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -7.095  -1.953   6.511  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -6.178  -3.340   5.923  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -7.387  -2.581   4.889  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.860  -3.278   6.873  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.630  -3.806   8.248  1.00  0.00           C  
ATOM    143  C   PHE A  11      -1.148  -4.087   8.494  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.664  -3.968   9.602  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.434  -5.105   8.298  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -3.027  -5.902   9.514  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -2.924  -5.274  10.761  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -2.752  -7.269   9.393  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -2.546  -6.014  11.888  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -2.374  -8.010  10.520  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -2.270  -7.383  11.767  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.191  -3.421   6.162  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -3.010  -3.116   8.982  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -4.488  -4.874   8.354  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.239  -5.684   7.407  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -3.135  -4.218  10.854  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -2.829  -7.752   8.430  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -2.467  -5.531  12.850  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -2.161  -9.064  10.426  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -1.980  -7.954  12.636  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.425  -4.475   7.484  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.018  -4.777   7.685  1.00  0.00           C  
ATOM    163  C   SER A  12       1.837  -4.236   6.519  1.00  0.00           C  
ATOM    164  O   SER A  12       2.345  -3.132   6.558  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.090  -6.301   7.718  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.308  -6.731   9.055  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.831  -4.577   6.596  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.368  -4.369   8.619  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.161  -6.713   7.358  1.00  0.00           H  
ATOM    170  HB3 SER A  12       1.899  -6.637   7.085  1.00  0.00           H  
ATOM    171  HG  SER A  12       2.243  -6.935   9.152  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.961  -5.003   5.476  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.734  -4.538   4.302  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.779  -4.287   3.143  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.799  -4.985   2.965  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.703  -5.676   3.992  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.952  -6.858   3.377  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.567  -7.208   2.022  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       3.054  -8.068   4.310  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.536  -5.885   5.462  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.282  -3.641   4.543  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.449  -5.326   3.299  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       4.177  -5.993   4.907  1.00  0.00           H  
ATOM    184  HG  LEU A  13       1.918  -6.594   3.240  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.478  -7.769   2.174  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       3.789  -6.299   1.481  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       2.869  -7.805   1.453  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       3.650  -7.808   5.172  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       3.517  -8.890   3.787  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.064  -8.359   4.632  1.00  0.00           H  
ATOM    191  N   ASP A  14       2.017  -3.279   2.374  1.00  0.00           N  
ATOM    192  CA  ASP A  14       1.080  -3.004   1.258  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.689  -2.055   0.244  1.00  0.00           C  
ATOM    194  O   ASP A  14       1.849  -2.373  -0.911  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.139  -2.343   1.895  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.219  -1.720   3.255  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.178  -2.435   4.241  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.529  -0.540   3.279  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.790  -2.697   2.534  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.785  -3.922   0.780  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.493  -1.568   1.226  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.919  -3.074   2.028  1.00  0.00           H  
ATOM    203  N   CYS A  15       1.987  -0.871   0.678  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.547   0.148  -0.251  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.064   0.034  -0.339  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.779   0.296   0.608  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.145   1.487   0.355  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.450   2.836  -0.823  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.814  -0.645   1.616  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.105   0.040  -1.224  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.101   1.460   0.608  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.723   1.659   1.251  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.551  -0.350  -1.479  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.009  -0.491  -1.670  1.00  0.00           C  
ATOM    215  C   CYS A  16       6.771   0.704  -1.078  1.00  0.00           C  
ATOM    216  O   CYS A  16       7.959   0.624  -0.840  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.193  -0.540  -3.188  1.00  0.00           C  
ATOM    218  SG  CYS A  16       5.239  -1.918  -3.875  1.00  0.00           S  
ATOM    219  H   CYS A  16       3.954  -0.550  -2.219  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.345  -1.410  -1.236  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       5.845   0.385  -3.621  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.238  -0.676  -3.421  1.00  0.00           H  
ATOM    223  N   THR A  17       6.118   1.821  -0.865  1.00  0.00           N  
ATOM    224  CA  THR A  17       6.854   3.003  -0.326  1.00  0.00           C  
ATOM    225  C   THR A  17       6.156   3.641   0.890  1.00  0.00           C  
ATOM    226  O   THR A  17       6.724   4.495   1.542  1.00  0.00           O  
ATOM    227  CB  THR A  17       6.887   3.995  -1.496  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.116   4.708  -1.476  1.00  0.00           O  
ATOM    229  CG2 THR A  17       5.720   4.980  -1.373  1.00  0.00           C  
ATOM    230  H   THR A  17       5.167   1.893  -1.085  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.857   2.731  -0.072  1.00  0.00           H  
ATOM    232  HB  THR A  17       6.799   3.456  -2.426  1.00  0.00           H  
ATOM    233  HG1 THR A  17       8.644   4.410  -2.220  1.00  0.00           H  
ATOM    234 HG21 THR A  17       5.710   5.642  -2.223  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.840   5.556  -0.467  1.00  0.00           H  
ATOM    236 HG23 THR A  17       4.789   4.435  -1.326  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.934   3.291   1.185  1.00  0.00           N  
ATOM    238  CA  GLY A  18       4.269   3.970   2.335  1.00  0.00           C  
ATOM    239  C   GLY A  18       3.258   3.063   3.038  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.588   2.007   3.541  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.457   2.626   0.645  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       5.022   4.274   3.046  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.756   4.848   1.970  1.00  0.00           H  
ATOM    244  N   ILE A  19       2.026   3.500   3.103  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.971   2.703   3.807  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.181   2.367   2.855  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.146   2.680   1.682  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.452   3.580   4.966  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.040   5.003   4.897  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.829   2.936   6.301  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       2.531   4.973   5.256  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.800   4.367   2.705  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.397   1.795   4.204  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.627   3.639   4.902  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       0.919   5.396   3.897  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.519   5.638   5.593  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.875   2.668   6.288  1.00  0.00           H  
ATOM    258 HG22 ILE A  19       0.233   2.050   6.456  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.648   3.637   7.103  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       2.771   5.834   5.862  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       3.116   4.996   4.350  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       2.758   4.073   5.805  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.203   1.724   3.356  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.353   1.349   2.483  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.677   1.777   3.099  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.434   0.964   3.588  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.285  -0.169   2.396  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.410  -0.793   1.116  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.208   1.479   4.302  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.236   1.776   1.500  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.288  -0.443   2.159  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -2.556  -0.599   3.348  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.990   3.035   3.039  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.303   3.485   3.578  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.296   3.459   2.420  1.00  0.00           C  
ATOM    276  O   LEU A  21      -7.046   4.385   2.185  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -5.079   4.904   4.099  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.528   4.835   5.522  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -5.501   4.052   6.402  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.169   4.127   5.509  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.383   3.674   2.604  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.629   2.834   4.375  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -4.374   5.413   3.465  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -6.015   5.441   4.104  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -4.412   5.836   5.911  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -5.427   4.403   7.421  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -5.254   3.000   6.365  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -6.510   4.198   6.042  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -2.525   4.569   6.255  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.717   4.233   4.534  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -3.308   3.079   5.728  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.254   2.391   1.674  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.123   2.235   0.484  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.240   1.675  -0.629  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.603   0.748  -1.326  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.612   1.684   1.885  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -7.929   1.546   0.703  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.521   3.191   0.186  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.063   2.231  -0.772  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.106   1.744  -1.808  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.700   2.238  -1.472  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.527   3.156  -0.697  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.588   2.343  -3.122  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.786   1.538  -3.619  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -4.996   3.800  -2.898  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.796   2.964  -0.176  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.124   0.670  -1.865  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.791   2.296  -3.853  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -5.774   1.502  -4.697  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -6.697   2.005  -3.281  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -5.728   0.534  -3.225  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.550   4.420  -3.660  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -4.652   4.122  -1.924  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -6.071   3.883  -2.946  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.691   1.655  -2.053  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.313   2.126  -1.757  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.288   3.649  -1.871  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.622   4.214  -2.890  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.569   1.460  -2.816  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.288   2.025  -2.670  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.840   0.926  -2.685  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.018   1.816  -0.767  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.536   0.389  -2.685  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       0.192   1.708  -3.797  1.00  0.00           H  
ATOM    325  N   MET A  25       0.073   4.317  -0.819  1.00  0.00           N  
ATOM    326  CA  MET A  25       0.085   5.795  -0.841  1.00  0.00           C  
ATOM    327  C   MET A  25       1.417   6.324  -1.369  1.00  0.00           C  
ATOM    328  O   MET A  25       2.480   5.863  -1.006  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.133   6.179   0.616  1.00  0.00           C  
ATOM    330  CG  MET A  25      -1.493   6.854   0.746  1.00  0.00           C  
ATOM    331  SD  MET A  25      -2.401   6.118   2.123  1.00  0.00           S  
ATOM    332  CE  MET A  25      -3.956   5.837   1.238  1.00  0.00           C  
ATOM    333  H   MET A  25       0.317   3.850  -0.005  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.730   6.168  -1.440  1.00  0.00           H  
ATOM    335  HB2 MET A  25      -0.113   5.288   1.229  1.00  0.00           H  
ATOM    336  HB3 MET A  25       0.639   6.856   0.933  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -1.354   7.906   0.926  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -2.049   6.712  -0.169  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -4.778   6.226   1.825  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -4.097   4.778   1.084  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -3.920   6.336   0.280  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.341   7.297  -2.228  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.558   7.905  -2.828  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.630   6.843  -3.090  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.281   5.675  -3.148  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.036   8.933  -1.803  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.418   8.228  -0.551  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       4.477   7.415  -0.427  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       2.768   8.251   0.746  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       4.523   6.926   0.858  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       3.492   7.415   1.624  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.635   8.907   1.242  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       3.107   7.232   2.949  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       1.244   8.724   2.574  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       1.977   7.891   3.428  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.780   7.220  -3.247  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.467   7.634  -2.480  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.298   8.396  -3.743  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       3.891   9.462  -2.195  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       2.241   9.633  -1.595  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       5.171   7.182  -1.205  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       5.193   6.309   1.201  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       1.059   9.552   0.596  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       3.681   6.589   3.598  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.375   9.225   2.941  1.00  0.00           H  
ATOM    366  HH2 TRP A  26       1.667   7.757   4.454  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
MODEL      20
ATOM      1  N   CYS A   1       5.310  -5.831  -2.376  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.543  -4.649  -1.884  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.387  -4.331  -2.839  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.741  -5.218  -3.361  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.559  -3.507  -1.860  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.205  -3.234  -3.529  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.344  -5.817  -3.414  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.845  -6.705  -2.055  1.00  0.00           H  
ATOM      9  H3  CYS A   1       6.279  -5.796  -2.000  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.170  -4.831  -0.889  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.081  -2.606  -1.505  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.373  -3.764  -1.197  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.121  -3.073  -3.071  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.027  -2.697  -3.977  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.330  -1.355  -4.643  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.724  -0.403  -3.997  1.00  0.00           O  
ATOM     17  CB  LYS A   2       0.793  -2.602  -3.088  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -0.370  -3.282  -3.791  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -0.595  -4.665  -3.178  1.00  0.00           C  
ATOM     20  CE  LYS A   2       0.081  -5.723  -4.052  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -1.040  -6.533  -4.604  1.00  0.00           N  
ATOM     22  H   LYS A   2       3.638  -2.384  -2.657  1.00  0.00           H  
ATOM     23  HA  LYS A   2       1.895  -3.452  -4.709  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       0.985  -3.098  -2.148  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       0.550  -1.565  -2.909  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -1.256  -2.681  -3.673  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -0.137  -3.387  -4.839  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -0.169  -4.692  -2.185  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -1.653  -4.868  -3.123  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       0.638  -5.251  -4.850  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       0.728  -6.346  -3.454  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -1.891  -5.942  -4.678  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -1.229  -7.339  -3.973  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -0.782  -6.885  -5.548  1.00  0.00           H  
ATOM     35  N   GLN A   3       2.154  -1.276  -5.934  1.00  0.00           N  
ATOM     36  CA  GLN A   3       2.433   0.001  -6.646  1.00  0.00           C  
ATOM     37  C   GLN A   3       1.355   1.030  -6.306  1.00  0.00           C  
ATOM     38  O   GLN A   3       0.185   0.721  -6.235  1.00  0.00           O  
ATOM     39  CB  GLN A   3       2.404  -0.346  -8.136  1.00  0.00           C  
ATOM     40  CG  GLN A   3       3.158  -1.657  -8.372  1.00  0.00           C  
ATOM     41  CD  GLN A   3       2.189  -2.726  -8.884  1.00  0.00           C  
ATOM     42  OE1 GLN A   3       2.564  -3.579  -9.664  1.00  0.00           O  
ATOM     43  NE2 GLN A   3       0.949  -2.719  -8.474  1.00  0.00           N  
ATOM     44  H   GLN A   3       1.840  -2.058  -6.434  1.00  0.00           H  
ATOM     45  HA  GLN A   3       3.408   0.375  -6.375  1.00  0.00           H  
ATOM     46  HB2 GLN A   3       1.379  -0.450  -8.462  1.00  0.00           H  
ATOM     47  HB3 GLN A   3       2.880   0.445  -8.696  1.00  0.00           H  
ATOM     48  HG2 GLN A   3       3.936  -1.498  -9.105  1.00  0.00           H  
ATOM     49  HG3 GLN A   3       3.600  -1.990  -7.445  1.00  0.00           H  
ATOM     50 HE21 GLN A   3       0.644  -2.034  -7.843  1.00  0.00           H  
ATOM     51 HE22 GLN A   3       0.323  -3.398  -8.800  1.00  0.00           H  
ATOM     52  N   ALA A   4       1.752   2.246  -6.077  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.775   3.303  -5.720  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.521   3.168  -6.528  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.501   2.874  -7.706  1.00  0.00           O  
ATOM     56  CB  ALA A   4       1.483   4.612  -6.068  1.00  0.00           C  
ATOM     57  H   ALA A   4       2.698   2.464  -6.121  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.573   3.271  -4.670  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       1.451   4.765  -7.136  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.512   4.562  -5.742  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       0.988   5.433  -5.571  1.00  0.00           H  
ATOM     62  N   ASP A   5      -1.644   3.392  -5.884  1.00  0.00           N  
ATOM     63  CA  ASP A   5      -2.977   3.306  -6.558  1.00  0.00           C  
ATOM     64  C   ASP A   5      -3.446   1.858  -6.645  1.00  0.00           C  
ATOM     65  O   ASP A   5      -4.469   1.565  -7.231  1.00  0.00           O  
ATOM     66  CB  ASP A   5      -2.803   3.907  -7.958  1.00  0.00           C  
ATOM     67  CG  ASP A   5      -1.931   5.161  -7.876  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      -2.126   5.936  -6.953  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      -1.083   5.326  -8.737  1.00  0.00           O  
ATOM     70  H   ASP A   5      -1.612   3.622  -4.937  1.00  0.00           H  
ATOM     71  HA  ASP A   5      -3.700   3.886  -6.005  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      -2.337   3.181  -8.606  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      -3.772   4.171  -8.355  1.00  0.00           H  
ATOM     74  N   GLU A   6      -2.725   0.945  -6.059  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -3.170  -0.469  -6.116  1.00  0.00           C  
ATOM     76  C   GLU A   6      -3.695  -0.909  -4.748  1.00  0.00           C  
ATOM     77  O   GLU A   6      -3.250  -0.425  -3.727  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -1.934  -1.271  -6.515  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -1.694  -1.107  -8.016  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -1.934  -2.448  -8.714  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -1.658  -3.466  -8.103  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.393  -2.433  -9.844  1.00  0.00           O  
ATOM     83  H   GLU A   6      -1.903   1.186  -5.579  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -3.934  -0.576  -6.862  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.076  -0.910  -5.968  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.093  -2.314  -6.290  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.377  -0.368  -8.412  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.678  -0.789  -8.189  1.00  0.00           H  
ATOM     89  N   PRO A   7      -4.635  -1.814  -4.776  1.00  0.00           N  
ATOM     90  CA  PRO A   7      -5.238  -2.321  -3.518  1.00  0.00           C  
ATOM     91  C   PRO A   7      -4.232  -3.165  -2.741  1.00  0.00           C  
ATOM     92  O   PRO A   7      -3.605  -4.058  -3.278  1.00  0.00           O  
ATOM     93  CB  PRO A   7      -6.409  -3.172  -3.996  1.00  0.00           C  
ATOM     94  CG  PRO A   7      -6.049  -3.572  -5.391  1.00  0.00           C  
ATOM     95  CD  PRO A   7      -5.218  -2.451  -5.962  1.00  0.00           C  
ATOM     96  HA  PRO A   7      -5.598  -1.505  -2.914  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      -6.513  -4.046  -3.365  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      -7.317  -2.595  -3.998  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      -5.476  -4.490  -5.378  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      -6.943  -3.699  -5.982  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      -4.445  -2.843  -6.607  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      -5.841  -1.748  -6.494  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.076  -2.893  -1.478  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.114  -3.685  -0.667  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.690  -3.982   0.716  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.774  -3.552   1.058  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.848  -2.822  -0.560  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.277  -1.070  -0.337  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.593  -2.169  -1.062  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -2.878  -4.606  -1.169  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.260  -3.154   0.280  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.268  -2.934  -1.464  1.00  0.00           H  
ATOM    113  N   ASP A   9      -2.971  -4.715   1.512  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -3.469  -5.042   2.876  1.00  0.00           C  
ATOM    115  C   ASP A   9      -3.091  -3.920   3.845  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.929  -3.681   4.108  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -2.764  -6.345   3.253  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -3.145  -7.440   2.254  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.755  -7.326   1.104  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.820  -8.374   2.657  1.00  0.00           O  
ATOM    121  H   ASP A   9      -2.103  -5.051   1.210  1.00  0.00           H  
ATOM    122  HA  ASP A   9      -4.538  -5.188   2.864  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.695  -6.195   3.234  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -3.068  -6.645   4.245  1.00  0.00           H  
ATOM    125  N   VAL A  10      -4.062  -3.226   4.373  1.00  0.00           N  
ATOM    126  CA  VAL A  10      -3.757  -2.118   5.322  1.00  0.00           C  
ATOM    127  C   VAL A  10      -3.592  -2.669   6.739  1.00  0.00           C  
ATOM    128  O   VAL A  10      -4.270  -2.257   7.659  1.00  0.00           O  
ATOM    129  CB  VAL A  10      -4.965  -1.184   5.245  1.00  0.00           C  
ATOM    130  CG1 VAL A  10      -6.224  -1.935   5.683  1.00  0.00           C  
ATOM    131  CG2 VAL A  10      -4.739   0.013   6.170  1.00  0.00           C  
ATOM    132  H   VAL A  10      -4.992  -3.432   4.143  1.00  0.00           H  
ATOM    133  HA  VAL A  10      -2.865  -1.595   5.014  1.00  0.00           H  
ATOM    134  HB  VAL A  10      -5.088  -0.838   4.229  1.00  0.00           H  
ATOM    135 HG11 VAL A  10      -6.653  -1.447   6.545  1.00  0.00           H  
ATOM    136 HG12 VAL A  10      -5.967  -2.953   5.938  1.00  0.00           H  
ATOM    137 HG13 VAL A  10      -6.942  -1.937   4.876  1.00  0.00           H  
ATOM    138 HG21 VAL A  10      -3.963  -0.224   6.884  1.00  0.00           H  
ATOM    139 HG22 VAL A  10      -5.656   0.240   6.696  1.00  0.00           H  
ATOM    140 HG23 VAL A  10      -4.440   0.870   5.585  1.00  0.00           H  
ATOM    141  N   PHE A  11      -2.694  -3.597   6.921  1.00  0.00           N  
ATOM    142  CA  PHE A  11      -2.484  -4.176   8.279  1.00  0.00           C  
ATOM    143  C   PHE A  11      -0.998  -4.478   8.496  1.00  0.00           C  
ATOM    144  O   PHE A  11      -0.470  -4.301   9.576  1.00  0.00           O  
ATOM    145  CB  PHE A  11      -3.305  -5.466   8.286  1.00  0.00           C  
ATOM    146  CG  PHE A  11      -2.882  -6.328   9.449  1.00  0.00           C  
ATOM    147  CD1 PHE A  11      -3.308  -6.010  10.745  1.00  0.00           C  
ATOM    148  CD2 PHE A  11      -2.067  -7.444   9.233  1.00  0.00           C  
ATOM    149  CE1 PHE A  11      -2.916  -6.811  11.824  1.00  0.00           C  
ATOM    150  CE2 PHE A  11      -1.675  -8.244  10.312  1.00  0.00           C  
ATOM    151  CZ  PHE A  11      -2.100  -7.928  11.608  1.00  0.00           C  
ATOM    152  H   PHE A  11      -2.159  -3.916   6.165  1.00  0.00           H  
ATOM    153  HA  PHE A  11      -2.849  -3.501   9.037  1.00  0.00           H  
ATOM    154  HB2 PHE A  11      -4.354  -5.225   8.380  1.00  0.00           H  
ATOM    155  HB3 PHE A  11      -3.140  -6.003   7.363  1.00  0.00           H  
ATOM    156  HD1 PHE A  11      -3.937  -5.148  10.910  1.00  0.00           H  
ATOM    157  HD2 PHE A  11      -1.740  -7.686   8.232  1.00  0.00           H  
ATOM    158  HE1 PHE A  11      -3.244  -6.567  12.824  1.00  0.00           H  
ATOM    159  HE2 PHE A  11      -1.046  -9.106  10.145  1.00  0.00           H  
ATOM    160  HZ  PHE A  11      -1.799  -8.546  12.441  1.00  0.00           H  
ATOM    161  N   SER A  12      -0.322  -4.930   7.476  1.00  0.00           N  
ATOM    162  CA  SER A  12       1.129  -5.241   7.620  1.00  0.00           C  
ATOM    163  C   SER A  12       1.926  -4.534   6.523  1.00  0.00           C  
ATOM    164  O   SER A  12       2.587  -3.542   6.760  1.00  0.00           O  
ATOM    165  CB  SER A  12       1.226  -6.758   7.462  1.00  0.00           C  
ATOM    166  OG  SER A  12       1.277  -7.365   8.746  1.00  0.00           O  
ATOM    167  H   SER A  12      -0.767  -5.064   6.614  1.00  0.00           H  
ATOM    168  HA  SER A  12       1.483  -4.947   8.592  1.00  0.00           H  
ATOM    169  HB2 SER A  12       0.363  -7.123   6.931  1.00  0.00           H  
ATOM    170  HB3 SER A  12       2.118  -7.004   6.900  1.00  0.00           H  
ATOM    171  HG  SER A  12       1.603  -6.713   9.371  1.00  0.00           H  
ATOM    172  N   LEU A  13       1.864  -5.036   5.323  1.00  0.00           N  
ATOM    173  CA  LEU A  13       2.614  -4.395   4.206  1.00  0.00           C  
ATOM    174  C   LEU A  13       1.657  -4.027   3.073  1.00  0.00           C  
ATOM    175  O   LEU A  13       0.624  -4.641   2.895  1.00  0.00           O  
ATOM    176  CB  LEU A  13       3.627  -5.448   3.744  1.00  0.00           C  
ATOM    177  CG  LEU A  13       2.929  -6.535   2.918  1.00  0.00           C  
ATOM    178  CD1 LEU A  13       3.890  -7.051   1.844  1.00  0.00           C  
ATOM    179  CD2 LEU A  13       2.529  -7.692   3.838  1.00  0.00           C  
ATOM    180  H   LEU A  13       1.322  -5.834   5.157  1.00  0.00           H  
ATOM    181  HA  LEU A  13       3.133  -3.518   4.559  1.00  0.00           H  
ATOM    182  HB2 LEU A  13       4.386  -4.972   3.139  1.00  0.00           H  
ATOM    183  HB3 LEU A  13       4.092  -5.900   4.608  1.00  0.00           H  
ATOM    184  HG  LEU A  13       2.048  -6.128   2.444  1.00  0.00           H  
ATOM    185 HD11 LEU A  13       4.120  -6.252   1.154  1.00  0.00           H  
ATOM    186 HD12 LEU A  13       3.427  -7.866   1.308  1.00  0.00           H  
ATOM    187 HD13 LEU A  13       4.800  -7.397   2.311  1.00  0.00           H  
ATOM    188 HD21 LEU A  13       1.590  -7.462   4.319  1.00  0.00           H  
ATOM    189 HD22 LEU A  13       3.292  -7.836   4.588  1.00  0.00           H  
ATOM    190 HD23 LEU A  13       2.424  -8.595   3.255  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.989  -3.033   2.303  1.00  0.00           N  
ATOM    192  CA  ASP A  14       1.091  -2.636   1.180  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.852  -1.788   0.169  1.00  0.00           C  
ATOM    194  O   ASP A  14       2.356  -2.271  -0.825  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.037  -1.801   1.807  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.385  -1.247   3.176  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.485  -0.725   3.270  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.399  -1.356   4.105  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.826  -2.548   2.457  1.00  0.00           H  
ATOM    200  HA  ASP A  14       0.677  -3.509   0.704  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.272  -0.972   1.150  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.918  -2.414   1.928  1.00  0.00           H  
ATOM    203  N   CYS A  15       1.925  -0.519   0.426  1.00  0.00           N  
ATOM    204  CA  CYS A  15       2.635   0.402  -0.497  1.00  0.00           C  
ATOM    205  C   CYS A  15       4.144   0.205  -0.368  1.00  0.00           C  
ATOM    206  O   CYS A  15       4.715   0.411   0.683  1.00  0.00           O  
ATOM    207  CB  CYS A  15       2.228   1.789  -0.014  1.00  0.00           C  
ATOM    208  SG  CYS A  15       2.490   3.030  -1.308  1.00  0.00           S  
ATOM    209  H   CYS A  15       1.506  -0.167   1.237  1.00  0.00           H  
ATOM    210  HA  CYS A  15       2.312   0.244  -1.509  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.190   1.779   0.269  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       2.822   2.045   0.847  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.786  -0.198  -1.428  1.00  0.00           N  
ATOM    214  CA  CYS A  16       6.251  -0.430  -1.382  1.00  0.00           C  
ATOM    215  C   CYS A  16       6.957   0.630  -0.529  1.00  0.00           C  
ATOM    216  O   CYS A  16       8.027   0.399  -0.003  1.00  0.00           O  
ATOM    217  CB  CYS A  16       6.705  -0.332  -2.837  1.00  0.00           C  
ATOM    218  SG  CYS A  16       7.630  -1.823  -3.283  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.303  -0.364  -2.257  1.00  0.00           H  
ATOM    220  HA  CYS A  16       6.451  -1.413  -1.006  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       5.841  -0.239  -3.478  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       7.339   0.534  -2.958  1.00  0.00           H  
ATOM    223  N   THR A  17       6.385   1.795  -0.398  1.00  0.00           N  
ATOM    224  CA  THR A  17       7.053   2.854   0.409  1.00  0.00           C  
ATOM    225  C   THR A  17       6.075   3.538   1.373  1.00  0.00           C  
ATOM    226  O   THR A  17       6.479   4.289   2.238  1.00  0.00           O  
ATOM    227  CB  THR A  17       7.551   3.861  -0.633  1.00  0.00           C  
ATOM    228  OG1 THR A  17       8.764   4.447  -0.180  1.00  0.00           O  
ATOM    229  CG2 THR A  17       6.498   4.953  -0.840  1.00  0.00           C  
ATOM    230  H   THR A  17       5.530   1.980  -0.838  1.00  0.00           H  
ATOM    231  HA  THR A  17       7.887   2.454   0.945  1.00  0.00           H  
ATOM    232  HB  THR A  17       7.726   3.354  -1.570  1.00  0.00           H  
ATOM    233  HG1 THR A  17       9.493   3.996  -0.616  1.00  0.00           H  
ATOM    234 HG21 THR A  17       6.679   5.764  -0.147  1.00  0.00           H  
ATOM    235 HG22 THR A  17       5.513   4.542  -0.654  1.00  0.00           H  
ATOM    236 HG23 THR A  17       6.547   5.322  -1.849  1.00  0.00           H  
ATOM    237  N   GLY A  18       4.799   3.343   1.204  1.00  0.00           N  
ATOM    238  CA  GLY A  18       3.850   4.061   2.093  1.00  0.00           C  
ATOM    239  C   GLY A  18       2.950   3.114   2.878  1.00  0.00           C  
ATOM    240  O   GLY A  18       3.406   2.237   3.585  1.00  0.00           O  
ATOM    241  H   GLY A  18       4.473   2.771   0.477  1.00  0.00           H  
ATOM    242  HA2 GLY A  18       4.418   4.656   2.790  1.00  0.00           H  
ATOM    243  HA3 GLY A  18       3.233   4.717   1.493  1.00  0.00           H  
ATOM    244  N   ILE A  19       1.666   3.330   2.794  1.00  0.00           N  
ATOM    245  CA  ILE A  19       0.704   2.495   3.574  1.00  0.00           C  
ATOM    246  C   ILE A  19      -0.503   2.119   2.708  1.00  0.00           C  
ATOM    247  O   ILE A  19      -0.559   2.436   1.536  1.00  0.00           O  
ATOM    248  CB  ILE A  19       0.244   3.383   4.752  1.00  0.00           C  
ATOM    249  CG1 ILE A  19       1.010   4.723   4.772  1.00  0.00           C  
ATOM    250  CG2 ILE A  19       0.487   2.648   6.070  1.00  0.00           C  
ATOM    251  CD1 ILE A  19       2.446   4.492   5.250  1.00  0.00           C  
ATOM    252  H   ILE A  19       1.334   4.073   2.244  1.00  0.00           H  
ATOM    253  HA  ILE A  19       1.190   1.609   3.948  1.00  0.00           H  
ATOM    254  HB  ILE A  19      -0.813   3.582   4.649  1.00  0.00           H  
ATOM    255 HG12 ILE A  19       1.027   5.146   3.774  1.00  0.00           H  
ATOM    256 HG13 ILE A  19       0.518   5.410   5.440  1.00  0.00           H  
ATOM    257 HG21 ILE A  19       1.429   2.121   6.022  1.00  0.00           H  
ATOM    258 HG22 ILE A  19      -0.313   1.942   6.241  1.00  0.00           H  
ATOM    259 HG23 ILE A  19       0.515   3.362   6.881  1.00  0.00           H  
ATOM    260 HD11 ILE A  19       3.135   4.809   4.482  1.00  0.00           H  
ATOM    261 HD12 ILE A  19       2.595   3.442   5.452  1.00  0.00           H  
ATOM    262 HD13 ILE A  19       2.623   5.062   6.150  1.00  0.00           H  
ATOM    263  N   CYS A  20      -1.481   1.458   3.277  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -2.682   1.085   2.476  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.935   1.755   3.034  1.00  0.00           C  
ATOM    266  O   CYS A  20      -4.890   1.096   3.394  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -2.818  -0.430   2.586  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -3.677  -1.057   1.120  1.00  0.00           S  
ATOM    269  H   CYS A  20      -1.427   1.217   4.227  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -2.542   1.363   1.444  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -1.848  -0.874   2.657  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.389  -0.679   3.462  1.00  0.00           H  
ATOM    273  N   LEU A  21      -3.959   3.056   3.075  1.00  0.00           N  
ATOM    274  CA  LEU A  21      -5.182   3.755   3.565  1.00  0.00           C  
ATOM    275  C   LEU A  21      -6.091   3.970   2.359  1.00  0.00           C  
ATOM    276  O   LEU A  21      -6.548   5.059   2.079  1.00  0.00           O  
ATOM    277  CB  LEU A  21      -4.694   5.086   4.138  1.00  0.00           C  
ATOM    278  CG  LEU A  21      -4.401   4.931   5.634  1.00  0.00           C  
ATOM    279  CD1 LEU A  21      -3.648   3.621   5.884  1.00  0.00           C  
ATOM    280  CD2 LEU A  21      -3.540   6.106   6.104  1.00  0.00           C  
ATOM    281  H   LEU A  21      -3.189   3.572   2.750  1.00  0.00           H  
ATOM    282  HA  LEU A  21      -5.680   3.171   4.324  1.00  0.00           H  
ATOM    283  HB2 LEU A  21      -3.794   5.389   3.625  1.00  0.00           H  
ATOM    284  HB3 LEU A  21      -5.456   5.838   3.999  1.00  0.00           H  
ATOM    285  HG  LEU A  21      -5.331   4.922   6.183  1.00  0.00           H  
ATOM    286 HD11 LEU A  21      -4.356   2.810   5.971  1.00  0.00           H  
ATOM    287 HD12 LEU A  21      -3.079   3.700   6.798  1.00  0.00           H  
ATOM    288 HD13 LEU A  21      -2.978   3.427   5.060  1.00  0.00           H  
ATOM    289 HD21 LEU A  21      -4.135   7.008   6.109  1.00  0.00           H  
ATOM    290 HD22 LEU A  21      -2.704   6.231   5.432  1.00  0.00           H  
ATOM    291 HD23 LEU A  21      -3.175   5.909   7.100  1.00  0.00           H  
ATOM    292  N   GLY A  22      -6.303   2.918   1.620  1.00  0.00           N  
ATOM    293  CA  GLY A  22      -7.121   2.989   0.385  1.00  0.00           C  
ATOM    294  C   GLY A  22      -6.314   2.290  -0.707  1.00  0.00           C  
ATOM    295  O   GLY A  22      -6.764   1.351  -1.333  1.00  0.00           O  
ATOM    296  H   GLY A  22      -5.888   2.069   1.864  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      -8.064   2.481   0.539  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      -7.291   4.016   0.110  1.00  0.00           H  
ATOM    299  N   VAL A  23      -5.100   2.731  -0.906  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -4.211   2.095  -1.919  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.772   2.493  -1.618  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.530   3.413  -0.862  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -4.654   2.654  -3.265  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -5.956   1.975  -3.690  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -4.870   4.160  -3.136  1.00  0.00           C  
ATOM    306  H   VAL A  23      -4.755   3.477  -0.363  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -4.321   1.023  -1.905  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.890   2.459  -4.004  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -6.789   2.460  -3.205  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -5.929   0.934  -3.401  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -6.068   2.049  -4.761  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.049   4.593  -2.584  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -5.795   4.346  -2.611  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.916   4.603  -4.119  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.813   1.831  -2.196  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -0.403   2.216  -1.922  1.00  0.00           C  
ATOM    317  C   CYS A  24      -0.290   3.738  -2.035  1.00  0.00           C  
ATOM    318  O   CYS A  24      -0.526   4.315  -3.078  1.00  0.00           O  
ATOM    319  CB  CYS A  24       0.417   1.490  -2.995  1.00  0.00           C  
ATOM    320  SG  CYS A  24       2.120   2.119  -3.076  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.017   1.095  -2.810  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -0.118   1.887  -0.935  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       0.443   0.436  -2.765  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -0.059   1.629  -3.954  1.00  0.00           H  
ATOM    325  N   MET A  25       0.037   4.392  -0.954  1.00  0.00           N  
ATOM    326  CA  MET A  25       0.132   5.873  -0.973  1.00  0.00           C  
ATOM    327  C   MET A  25       1.477   6.305  -1.529  1.00  0.00           C  
ATOM    328  O   MET A  25       2.502   5.732  -1.231  1.00  0.00           O  
ATOM    329  CB  MET A  25      -0.014   6.322   0.484  1.00  0.00           C  
ATOM    330  CG  MET A  25      -0.971   5.395   1.231  1.00  0.00           C  
ATOM    331  SD  MET A  25      -1.691   6.285   2.631  1.00  0.00           S  
ATOM    332  CE  MET A  25      -3.168   6.890   1.779  1.00  0.00           C  
ATOM    333  H   MET A  25       0.206   3.911  -0.128  1.00  0.00           H  
ATOM    334  HA  MET A  25      -0.667   6.291  -1.565  1.00  0.00           H  
ATOM    335  HB2 MET A  25       0.950   6.299   0.964  1.00  0.00           H  
ATOM    336  HB3 MET A  25      -0.407   7.327   0.508  1.00  0.00           H  
ATOM    337  HG2 MET A  25      -1.754   5.075   0.562  1.00  0.00           H  
ATOM    338  HG3 MET A  25      -0.427   4.534   1.591  1.00  0.00           H  
ATOM    339  HE1 MET A  25      -3.023   7.924   1.499  1.00  0.00           H  
ATOM    340  HE2 MET A  25      -4.021   6.814   2.433  1.00  0.00           H  
ATOM    341  HE3 MET A  25      -3.342   6.292   0.894  1.00  0.00           H  
ATOM    342  N   TRP A  26       1.464   7.318  -2.329  1.00  0.00           N  
ATOM    343  CA  TRP A  26       2.714   7.831  -2.936  1.00  0.00           C  
ATOM    344  C   TRP A  26       3.670   6.685  -3.285  1.00  0.00           C  
ATOM    345  O   TRP A  26       3.198   5.569  -3.435  1.00  0.00           O  
ATOM    346  CB  TRP A  26       3.317   8.748  -1.874  1.00  0.00           C  
ATOM    347  CG  TRP A  26       3.637   7.953  -0.655  1.00  0.00           C  
ATOM    348  CD1 TRP A  26       4.601   7.022  -0.575  1.00  0.00           C  
ATOM    349  CD2 TRP A  26       3.008   7.999   0.652  1.00  0.00           C  
ATOM    350  NE1 TRP A  26       4.612   6.493   0.699  1.00  0.00           N  
ATOM    351  CE2 TRP A  26       3.649   7.066   1.496  1.00  0.00           C  
ATOM    352  CE3 TRP A  26       1.958   8.753   1.180  1.00  0.00           C  
ATOM    353  CZ2 TRP A  26       3.260   6.891   2.822  1.00  0.00           C  
ATOM    354  CZ3 TRP A  26       1.562   8.578   2.511  1.00  0.00           C  
ATOM    355  CH2 TRP A  26       2.211   7.651   3.332  1.00  0.00           C  
ATOM    356  OXT TRP A  26       4.855   6.945  -3.408  1.00  0.00           O  
ATOM    357  H   TRP A  26       0.617   7.752  -2.532  1.00  0.00           H  
ATOM    358  HA  TRP A  26       2.478   8.393  -3.811  1.00  0.00           H  
ATOM    359  HB2 TRP A  26       4.219   9.199  -2.257  1.00  0.00           H  
ATOM    360  HB3 TRP A  26       2.606   9.521  -1.622  1.00  0.00           H  
ATOM    361  HD1 TRP A  26       5.250   6.737  -1.373  1.00  0.00           H  
ATOM    362  HE1 TRP A  26       5.219   5.799   1.013  1.00  0.00           H  
ATOM    363  HE3 TRP A  26       1.451   9.471   0.557  1.00  0.00           H  
ATOM    364  HZ2 TRP A  26       3.768   6.180   3.450  1.00  0.00           H  
ATOM    365  HZ3 TRP A  26       0.756   9.156   2.903  1.00  0.00           H  
ATOM    366  HH2 TRP A  26       1.898   7.523   4.358  1.00  0.00           H  
TER     367      TRP A  26
ENDMDL
END
