COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   CYS A   1       4.110  -1.644  -0.915  1.00  0.00           N  
ATOM      2  C   CYS A   1       1.981  -2.028  -2.073  1.00  0.00           C  
ATOM      3  O   CYS A   1       1.226  -2.527  -1.247  1.00  0.00           O  
HETATM    4  P   UNK A   0      -0.133   0.705   1.385  1.00  0.00           P  
HETATM    5  O   UNK A   0      -0.354   0.103   2.869  1.00  0.00           O  
HETATM    6  O   UNK A   0      -0.263  -0.596   0.433  1.00  0.00           O  
HETATM    7  O   UNK A   0      -1.029   1.851   1.017  1.00  0.00           O  
HETATM    8  O   UNK A   0       1.450   1.028   1.332  1.00  0.00           O  
HETATM    9  C   UNK A   0       2.362  -0.011   1.667  1.00  0.00           C  
HETATM   10  C   UNK A   0       3.757   0.497   1.553  1.00  0.00           C  
HETATM   11  C   UNK A   0       4.376   1.078   2.649  1.00  0.00           C  
HETATM   12  N   UNK A   0       5.637   1.565   2.636  1.00  0.00           N  
HETATM   13  C   UNK A   0       6.307   1.464   1.466  1.00  0.00           C  
HETATM   14  C   UNK A   0       7.699   2.006   1.464  1.00  0.00           C  
HETATM   15  C   UNK A   0       5.779   0.902   0.315  1.00  0.00           C  
HETATM   16  O   UNK A   0       6.508   0.832  -0.830  1.00  0.00           O  
HETATM   17  C   UNK A   0       4.482   0.414   0.374  1.00  0.00           C  
HETATM   18  C   UNK A   0       3.863  -0.205  -0.846  1.00  0.00           C  
ATOM     19  CA  CYS A   1       3.487  -2.232  -2.074  1.00  0.00           C  
ATOM     20  OXT CYS A   1       1.546  -1.246  -3.090  1.00  0.00           O  
ATOM     21  CB  CYS A   1       3.874  -3.703  -2.248  1.00  0.00           C  
ATOM     22  SG  CYS A   1       3.283  -4.439  -3.809  1.00  0.00           S  
ATOM     23  H   CYS A   1       5.123  -1.799  -0.945  1.00  0.00           H  
HETATM   24  H   UNK A   0      -1.265  -0.110   3.164  1.00  0.00           H  
HETATM   25  H   UNK A   0      -1.156  -0.942   0.222  1.00  0.00           H  
HETATM   26  H   UNK A   0       2.187  -0.861   0.993  1.00  0.00           H  
HETATM   27  H   UNK A   0       2.145  -0.353   2.689  1.00  0.00           H  
HETATM   28  H   UNK A   0       3.863   1.173   3.601  1.00  0.00           H  
HETATM   29  H   UNK A   0       7.877   2.601   2.368  1.00  0.00           H  
HETATM   30  H   UNK A   0       8.439   1.198   1.426  1.00  0.00           H  
HETATM   31  H   UNK A   0       7.875   2.642   0.587  1.00  0.00           H  
HETATM   32  H   UNK A   0       7.355   0.386  -0.665  1.00  0.00           H  
HETATM   33  H   UNK A   0       2.779  -0.048  -0.851  1.00  0.00           H  
HETATM   34  H   UNK A   0       4.261   0.247  -1.761  1.00  0.00           H  
ATOM     35  HA  CYS A   1       3.870  -1.662  -2.928  1.00  0.00           H  
ATOM     36  HXT CYS A   1       0.571  -1.136  -3.078  1.00  0.00           H  
ATOM     37  HB1 CYS A   1       3.456  -4.298  -1.429  1.00  0.00           H  
ATOM     38  HB2 CYS A   1       4.963  -3.818  -2.219  1.00  0.00           H  
ATOM     39  HG  CYS A   1       2.843  -3.291  -4.339  1.00  0.00           H  
CONECT    1   19   18   23                                            
CONECT    2    3    3   19   20                                       
CONECT    3    2    2                                                 
CONECT    4    7    7    6    5                                       
CONECT    4    8                                                      
CONECT    5    4   24                                                 
CONECT    6    4   25                                                 
CONECT    7    4    4                                                 
CONECT    8    4    9                                                 
CONECT    9    8   10   26   27                                       
CONECT   10    9   17   11   11                                       
CONECT   11   10   10   12   28                                       
CONECT   12   11   13   13                                            
CONECT   13   12   12   15   14                                       
CONECT   14   13   29   30   31                                       
CONECT   15   13   17   17   16                                       
CONECT   16   15   32                                                 
CONECT   17   10   15   15   18                                       
CONECT   18    1   17   33   34                                       
CONECT   19    1    2   21   35                                       
CONECT   20    2   36                                                 
CONECT   21   19   22   37   38                                       
CONECT   22   21   39                                                 
CONECT   23    1                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
CONECT   38   21                                                      
CONECT   39   22                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
