COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   CYS A   1       2.814   1.325  -1.079  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.714   0.477   0.117  1.00  0.00           C  
ATOM      3  CB  CYS A   1       1.418  -0.334   0.061  1.00  0.00           C  
ATOM      4  SG  CYS A   1       0.000   0.795   0.001  1.00  0.00           S  
ATOM      5  CB  CYS A   1      -1.418  -0.334  -0.061  1.00  0.00           C  
ATOM      6  CA  CYS A   1      -2.714   0.477  -0.117  1.00  0.00           C  
ATOM      7  N   CYS A   1      -2.814   1.323   1.080  1.00  0.00           N  
ATOM      8  C   CYS A   1      -3.892  -0.461  -0.168  1.00  0.00           C  
ATOM      9  OXT CYS A   1      -4.242  -1.036  -1.329  1.00  0.00           O  
ATOM     10  O   CYS A   1      -4.522  -0.695   0.836  1.00  0.00           O  
ATOM     11  C   CYS A   1       3.892  -0.461   0.167  1.00  0.00           C  
ATOM     12  O   CYS A   1       4.522  -0.694  -0.837  1.00  0.00           O  
ATOM     13  OXT CYS A   1       4.242  -1.038   1.328  1.00  0.00           O  
ATOM     14  H1  CYS A   1       3.629   1.918  -1.035  1.00  0.00           H  
ATOM     15  H2  CYS A   1       2.818   0.766  -1.919  1.00  0.00           H  
ATOM     16  HA  CYS A   1       2.711   1.105   1.008  1.00  0.00           H  
ATOM     17  HB1 CYS A   1       1.421  -0.962  -0.830  1.00  0.00           H  
ATOM     18  HB2 CYS A   1       1.345  -0.963   0.948  1.00  0.00           H  
ATOM     19  HB1 CYS A   1      -1.345  -0.962  -0.949  1.00  0.00           H  
ATOM     20  HB2 CYS A   1      -1.421  -0.963   0.829  1.00  0.00           H  
ATOM     21  HA  CYS A   1      -2.711   1.106  -1.007  1.00  0.00           H  
ATOM     22  H1  CYS A   1      -3.629   1.917   1.037  1.00  0.00           H  
ATOM     23  H2  CYS A   1      -2.818   0.763   1.919  1.00  0.00           H  
ATOM     24  HXT CYS A   1      -5.005  -1.630  -1.312  1.00  0.00           H  
ATOM     25  HXT CYS A   1       5.005  -1.632   1.311  1.00  0.00           H  
CONECT    1    2   14   15                                            
CONECT    2   11    1    3   16                                       
CONECT    3    2    4   17   18                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   19   20                                       
CONECT    6    5    7    8   21                                       
CONECT    7    6   22   23                                            
CONECT    8    6   10   10    9                                       
CONECT    9    8   24                                                 
CONECT   10    8    8                                                 
CONECT   11   12   12    2   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   25                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    9                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
