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MODEL        0
ATOM      1  N   CYS A   1       3.326   1.548   0.000  1.00  0.00           N  
ATOM      2  H2  CYS A   1       2.640   1.450  -0.986  1.00  0.00           H  
ATOM      3  H3  CYS A   1       2.496   1.313   0.840  1.00  0.00           H  
ATOM      4  H   CYS A   1       3.909   0.724   0.000  1.00  0.00           H  
ATOM      5  CA  CYS A   1       3.970   2.846   0.000  1.00  0.00           C  
ATOM      6  HA  CYS A   1       3.672   3.400  -0.890  1.00  0.00           H  
ATOM      7  CB  CYS A   1       3.577   3.654   1.232  1.00  0.00           C  
ATOM      8  HB2 CYS A   1       2.497   3.801   1.241  1.00  0.00           H  
ATOM      9  HB3 CYS A   1       3.877   3.116   2.131  1.00  0.00           H  
ATOM     10  SG  CYS A   1       4.310   5.304   1.366  1.00  0.00           S  
ATOM     11  HG  CYS A   1       3.725   5.622   2.518  1.00  0.00           H  
ATOM     12  C   CYS A   1       5.486   2.705   0.000  1.00  0.00           C  
ATOM     13  O   CYS A   1       6.009   1.593   0.000  1.00  0.00           O  
ATOM     14  N   ASP A   2       6.191   3.839   0.000  1.00  0.00           N  
ATOM     15  H   ASP A   2       5.715   4.730   0.000  1.00  0.00           H  
ATOM     16  CA  ASP A   2       7.640   3.839   0.000  1.00  0.00           C  
ATOM     17  HA  ASP A   2       8.004   3.325   0.890  1.00  0.00           H  
ATOM     18  CB  ASP A   2       8.189   3.127  -1.232  1.00  0.00           C  
ATOM     19  HB2 ASP A   2       7.841   2.094  -1.241  1.00  0.00           H  
ATOM     20  HB3 ASP A   2       7.841   3.636  -2.131  1.00  0.00           H  
ATOM     21  CG  ASP A   2       9.715   3.149  -1.195  1.00  0.00           C  
ATOM     22  OD1 ASP A   2      10.291   2.187  -0.620  1.00  0.00           O  
ATOM     23  OD2 ASP A   2      10.291   4.128  -1.741  1.00  0.00           O  
ATOM     24  C   ASP A   2       8.188   5.259   0.000  1.00  0.00           C  
ATOM     25  O   ASP A   2       7.425   6.222   0.000  1.00  0.00           O  
ATOM     26  OXT ASP A   2       9.436   5.331   0.108  1.00  0.00           O  
TER      27      ASP A   2
ENDMDL
END