COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.436  -2.096  -1.104  1.00  0.00           C  
HETATM    2  O   UNK A   0       3.743  -2.903  -0.253  1.00  0.00           O  
HETATM    3  C   UNK A   0       4.494  -1.508  -2.001  1.00  0.00           C  
HETATM    4  O   UNK A   0       5.733  -2.188  -1.787  1.00  0.00           O  
HETATM    5  C   UNK A   0       4.666  -0.022  -1.681  1.00  0.00           C  
HETATM    6  C   UNK A   0       4.949   0.148  -0.187  1.00  0.00           C  
HETATM    7  C   UNK A   0       5.836   0.543  -2.489  1.00  0.00           C  
HETATM    8  C   UNK A   0       3.384   0.730  -2.045  1.00  0.00           C  
HETATM    9  P   UNK A   0       5.420   2.083   1.595  1.00  0.00           P  
HETATM   10  O   UNK A   0       4.387   1.586   2.531  1.00  0.00           O  
HETATM   11  O   UNK A   0       5.110   1.536   0.113  1.00  0.00           O  
HETATM   12  O   UNK A   0       5.407   3.693   1.586  1.00  0.00           O  
HETATM   13  O   UNK A   0       6.868   1.561   2.067  1.00  0.00           O  
HETATM   14  N   UNK A   0       2.147  -1.730  -1.252  1.00  0.00           N  
HETATM   15  C   UNK A   0       1.132  -2.231  -0.323  1.00  0.00           C  
HETATM   16  C   UNK A   0      -0.237  -1.668  -0.710  1.00  0.00           C  
HETATM   17  C   UNK A   0      -1.281  -2.184   0.246  1.00  0.00           C  
HETATM   18  O   UNK A   0      -0.962  -2.929   1.148  1.00  0.00           O  
ATOM     19  N   CYS A   1      -2.570  -1.817   0.099  1.00  0.00           N  
ATOM     20  CA  CYS A   1      -3.585  -2.319   1.028  1.00  0.00           C  
ATOM     21  C   CYS A   1      -4.067  -3.669   0.565  1.00  0.00           C  
ATOM     22  O   CYS A   1      -3.609  -4.162  -0.439  1.00  0.00           O  
ATOM     23  CB  CYS A   1      -4.764  -1.344   1.071  1.00  0.00           C  
ATOM     24  SG  CYS A   1      -4.184   0.282   1.629  1.00  0.00           S  
ATOM     25  OXT CYS A   1      -5.004  -4.325   1.267  1.00  0.00           O  
ATOM     26  N   CYS A   1      -5.441   2.669   0.883  1.00  0.00           N  
ATOM     27  CA  CYS A   1      -4.824   2.979  -0.414  1.00  0.00           C  
ATOM     28  C   CYS A   1      -5.852   3.603  -1.322  1.00  0.00           C  
ATOM     29  O   CYS A   1      -7.029   3.453  -1.096  1.00  0.00           O  
ATOM     30  CB  CYS A   1      -4.298   1.691  -1.049  1.00  0.00           C  
ATOM     31  SG  CYS A   1      -3.060   0.939   0.045  1.00  0.00           S  
ATOM     32  OXT CYS A   1      -5.459   4.326  -2.383  1.00  0.00           O  
HETATM   33  H   UNK A   0       4.193  -1.622  -3.043  1.00  0.00           H  
HETATM   34  H   UNK A   0       6.062  -2.128  -0.879  1.00  0.00           H  
HETATM   35  H   UNK A   0       4.116  -0.254   0.389  1.00  0.00           H  
HETATM   36  H   UNK A   0       5.863  -0.387   0.073  1.00  0.00           H  
HETATM   37  H   UNK A   0       5.607   0.477  -3.553  1.00  0.00           H  
HETATM   38  H   UNK A   0       5.996   1.586  -2.216  1.00  0.00           H  
HETATM   39  H   UNK A   0       6.736  -0.032  -2.275  1.00  0.00           H  
HETATM   40  H   UNK A   0       2.575   0.408  -1.390  1.00  0.00           H  
HETATM   41  H   UNK A   0       3.544   1.802  -1.924  1.00  0.00           H  
HETATM   42  H   UNK A   0       3.120   0.517  -3.081  1.00  0.00           H  
HETATM   43  H   UNK A   0       7.595   1.849   1.499  1.00  0.00           H  
HETATM   44  H   UNK A   0       5.587   4.093   2.448  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.892  -1.134  -1.974  1.00  0.00           H  
HETATM   46  H   UNK A   0       1.103  -3.320  -0.369  1.00  0.00           H  
HETATM   47  H   UNK A   0       1.381  -1.917   0.691  1.00  0.00           H  
HETATM   48  H   UNK A   0      -0.208  -0.579  -0.663  1.00  0.00           H  
HETATM   49  H   UNK A   0      -0.485  -1.982  -1.724  1.00  0.00           H  
ATOM     50  H   CYS A   1      -2.825  -1.221  -0.623  1.00  0.00           H  
ATOM     51  HA  CYS A   1      -3.152  -2.409   2.024  1.00  0.00           H  
ATOM     52  HB1 CYS A   1      -5.196  -1.253   0.074  1.00  0.00           H  
ATOM     53  HB2 CYS A   1      -5.519  -1.717   1.762  1.00  0.00           H  
ATOM     54  HXT CYS A   1      -5.282  -5.188   0.930  1.00  0.00           H  
ATOM     55  H1  CYS A   1      -5.739   3.511   1.352  1.00  0.00           H  
ATOM     56  H2  CYS A   1      -6.209   2.025   0.774  1.00  0.00           H  
ATOM     57  HA  CYS A   1      -3.999   3.675  -0.266  1.00  0.00           H  
ATOM     58  HB1 CYS A   1      -5.123   0.994  -1.196  1.00  0.00           H  
ATOM     59  HB2 CYS A   1      -3.840   1.921  -2.011  1.00  0.00           H  
ATOM     60  HXT CYS A   1      -6.155   4.707  -2.936  1.00  0.00           H  
CONECT    1    3   14    2    2                                       
CONECT    2    1    1                                                 
CONECT    3    4    5    1   33                                       
CONECT    4    3   34                                                 
CONECT    5    6    3    7    8                                       
CONECT    6   11    5   35   36                                       
CONECT    7    5   37   38   39                                       
CONECT    8    5   40   41   42                                       
CONECT    9   10   10   12   13                                       
CONECT    9   11                                                      
CONECT   10    9    9                                                 
CONECT   11    9    6                                                 
CONECT   12    9   44                                                 
CONECT   13    9   43                                                 
CONECT   14    1   15   45                                            
CONECT   15   14   16   47   46                                       
CONECT   16   15   17   48   49                                       
CONECT   17   16   19   18   18                                       
CONECT   18   17   17                                                 
CONECT   19   17   20   50                                            
CONECT   20   23   19   21   51                                       
CONECT   21   20   22   22   25                                       
CONECT   22   21   21                                                 
CONECT   23   24   20   52   53                                       
CONECT   24   31   23                                                 
CONECT   25   21   54                                                 
CONECT   26   27   55   56                                            
CONECT   27   28   30   26   57                                       
CONECT   28   29   29   32   27                                       
CONECT   29   28   28                                                 
CONECT   30   31   27   58   59                                       
CONECT   31   24   30                                                 
CONECT   32   28   60                                                 
CONECT   33    3                                                      
CONECT   34    4                                                      
CONECT   35    6                                                      
CONECT   36    6                                                      
CONECT   37    7                                                      
CONECT   38    7                                                      
CONECT   39    7                                                      
CONECT   40    8                                                      
CONECT   41    8                                                      
CONECT   42    8                                                      
CONECT   43   13                                                      
CONECT   44   12                                                      
CONECT   45   14                                                      
CONECT   46   15                                                      
CONECT   47   15                                                      
CONECT   48   16                                                      
CONECT   49   16                                                      
CONECT   50   19                                                      
CONECT   51   20                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   25                                                      
CONECT   55   26                                                      
CONECT   56   26                                                      
CONECT   57   27                                                      
CONECT   58   30                                                      
CONECT   59   30                                                      
CONECT   60   32                                                      
MASTER        0    0    0    0    0    0    0    0   60    0   60    0
END
