COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       2.765  -1.127   0.000  1.00  0.00           C  
HETATM    2  S   UNK A   0       3.951  -0.065  -0.870  1.00  0.00           S  
HETATM    3  C   UNK A   0       3.364  -2.495   0.196  1.00  0.00           C  
HETATM    4  C   UNK A   0       3.178  -3.475  -0.762  1.00  0.00           C  
HETATM    5  C   UNK A   0       3.731  -4.729  -0.584  1.00  0.00           C  
HETATM    6  C   UNK A   0       4.464  -5.006   0.555  1.00  0.00           C  
HETATM    7  C   UNK A   0       4.646  -4.029   1.515  1.00  0.00           C  
HETATM    8  C   UNK A   0       4.096  -2.773   1.335  1.00  0.00           C  
HETATM    9  O   UNK A   0       4.126  -0.507  -2.209  1.00  0.00           O  
HETATM   10  O   UNK A   0       5.070   0.217  -0.040  1.00  0.00           O  
HETATM   11  N   UNK A   0       3.174   1.389  -1.017  1.00  0.00           N  
HETATM   12  C   UNK A   0       2.842   2.167   0.180  1.00  0.00           C  
HETATM   13  C   UNK A   0       2.972   3.660  -0.131  1.00  0.00           C  
HETATM   14  C   UNK A   0       2.362   4.452   1.031  1.00  0.00           C  
HETATM   15  C   UNK A   0       0.853   4.208   1.051  1.00  0.00           C  
HETATM   16  C   UNK A   0       1.436   1.854   0.604  1.00  0.00           C  
HETATM   17  O   UNK A   0       1.072   0.697   0.575  1.00  0.00           O  
HETATM   18  N   UNK A   0       0.567   2.779   1.011  1.00  0.00           N  
HETATM   19  C   UNK A   0      -0.759   2.332   1.445  1.00  0.00           C  
HETATM   20  C   UNK A   0      -1.694   2.312   0.263  1.00  0.00           C  
HETATM   21  O   UNK A   0      -1.293   2.640  -0.833  1.00  0.00           O  
ATOM     22  N   ARG A   1      -2.977   1.931   0.425  1.00  0.00           N  
ATOM     23  CA  ARG A   1      -3.886   1.912  -0.723  1.00  0.00           C  
ATOM     24  C   ARG A   1      -4.471   3.286  -0.924  1.00  0.00           C  
ATOM     25  O   ARG A   1      -4.161   4.188  -0.183  1.00  0.00           O  
ATOM     26  CB  ARG A   1      -5.014   0.910  -0.465  1.00  0.00           C  
ATOM     27  CG  ARG A   1      -4.432  -0.502  -0.386  1.00  0.00           C  
ATOM     28  CD  ARG A   1      -5.559  -1.504  -0.127  1.00  0.00           C  
ATOM     29  NE  ARG A   1      -5.003  -2.857  -0.051  1.00  0.00           N  
ATOM     30  CZ  ARG A   1      -5.828  -3.924   0.175  1.00  0.00           C  
ATOM     31  NH1 ARG A   1      -7.137  -3.734   0.326  1.00  0.00           N  
ATOM     32  NH2 ARG A   1      -5.322  -5.155   0.244  1.00  0.00           N1+
HETATM   33  H   UNK A   0       1.852  -1.211  -0.589  1.00  0.00           H  
HETATM   34  H   UNK A   0       2.531  -0.690   0.971  1.00  0.00           H  
HETATM   35  H   UNK A   0       2.602  -3.259  -1.650  1.00  0.00           H  
HETATM   36  H   UNK A   0       3.589  -5.493  -1.334  1.00  0.00           H  
HETATM   37  H   UNK A   0       4.894  -5.987   0.695  1.00  0.00           H  
HETATM   38  H   UNK A   0       5.219  -4.245   2.405  1.00  0.00           H  
HETATM   39  H   UNK A   0       4.239  -2.009   2.085  1.00  0.00           H  
HETATM   40  H   UNK A   0       2.939   1.727  -1.895  1.00  0.00           H  
HETATM   41  H   UNK A   0       3.529   1.903   0.985  1.00  0.00           H  
HETATM   42  H   UNK A   0       4.025   3.921  -0.241  1.00  0.00           H  
HETATM   43  H   UNK A   0       2.438   3.890  -1.053  1.00  0.00           H  
HETATM   44  H   UNK A   0       2.799   4.117   1.972  1.00  0.00           H  
HETATM   45  H   UNK A   0       2.559   5.515   0.892  1.00  0.00           H  
HETATM   46  H   UNK A   0       0.431   4.634   1.962  1.00  0.00           H  
HETATM   47  H   UNK A   0       0.398   4.688   0.185  1.00  0.00           H  
HETATM   48  H   UNK A   0      -0.685   1.329   1.866  1.00  0.00           H  
HETATM   49  H   UNK A   0      -1.144   3.016   2.201  1.00  0.00           H  
ATOM     50  H   ARG A   1      -5.168   3.464  -1.729  1.00  0.00           H  
ATOM     51  H   ARG A   1      -3.298   1.669   1.302  1.00  0.00           H  
ATOM     52  HA  ARG A   1      -3.336   1.618  -1.617  1.00  0.00           H  
ATOM     53  HB1 ARG A   1      -5.507   1.154   0.476  1.00  0.00           H  
ATOM     54  HB2 ARG A   1      -5.737   0.960  -1.278  1.00  0.00           H  
ATOM     55  HG1 ARG A   1      -3.939  -0.746  -1.327  1.00  0.00           H  
ATOM     56  HG2 ARG A   1      -3.708  -0.552   0.428  1.00  0.00           H  
ATOM     57  HD1 ARG A   1      -6.053  -1.261   0.814  1.00  0.00           H  
ATOM     58  HD2 ARG A   1      -6.283  -1.454  -0.941  1.00  0.00           H  
ATOM     59  HE  ARG A   1      -4.049  -2.996  -0.161  1.00  0.00           H  
ATOM     60 HH11 ARG A   1      -7.506  -2.838   0.275  1.00  0.00           H  
ATOM     61 HH12 ARG A   1      -7.722  -4.491   0.486  1.00  0.00           H  
ATOM     62 HH21 ARG A   1      -5.907  -5.911   0.404  1.00  0.00           H  
ATOM     63 HH22 ARG A   1      -4.368  -5.293   0.134  1.00  0.00           H  
CONECT    1    3    2   33   34                                       
CONECT    2    1   10   10    9                                       
CONECT    2    9   11                                                 
CONECT    3    1    8    8    4                                       
CONECT    4    3    5    5   35                                       
CONECT    5    6    4    4   36                                       
CONECT    6    7    7    5   37                                       
CONECT    7    8    6    6   38                                       
CONECT    8    3    3    7   39                                       
CONECT    9    2    2                                                 
CONECT   10    2    2                                                 
CONECT   11   12   40    2                                            
CONECT   12   11   13   16   41                                       
CONECT   13   12   14   42   43                                       
CONECT   14   13   15   44   45                                       
CONECT   15   14   46   47   18                                       
CONECT   16   12   17   17   18                                       
CONECT   17   16   16                                                 
CONECT   18   19   15   16                                            
CONECT   19   18   20   48   49                                       
CONECT   20   19   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   23   51   20                                            
CONECT   23   22   24   26   52                                       
CONECT   24   23   25   25   50                                       
CONECT   25   24   24                                                 
CONECT   26   23   27   53   54                                       
CONECT   27   26   28   55   56                                       
CONECT   28   27   29   57   58                                       
CONECT   29   28   30   59                                            
CONECT   30   29   31   32   32                                       
CONECT   31   30   60   61                                            
CONECT   32   30   30   62   63                                       
CONECT   33    1                                                      
CONECT   34    1                                                      
CONECT   35    4                                                      
CONECT   36    5                                                      
CONECT   37    6                                                      
CONECT   38    7                                                      
CONECT   39    8                                                      
CONECT   40   11                                                      
CONECT   41   12                                                      
CONECT   42   13                                                      
CONECT   43   13                                                      
CONECT   44   14                                                      
CONECT   45   14                                                      
CONECT   46   15                                                      
CONECT   47   15                                                      
CONECT   48   19                                                      
CONECT   49   19                                                      
CONECT   50   24                                                      
CONECT   51   22                                                      
CONECT   52   23                                                      
CONECT   53   26                                                      
CONECT   54   26                                                      
CONECT   55   27                                                      
CONECT   56   27                                                      
CONECT   57   28                                                      
CONECT   58   28                                                      
CONECT   59   29                                                      
CONECT   60   31                                                      
CONECT   61   31                                                      
CONECT   62   32                                                      
CONECT   63   32                                                      
MASTER        0    0    0    0    0    0    0    0   63    0   63    0
END
