COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  NH2 ARG A   1       5.943   0.787   0.804  1.00  0.00           N  
ATOM      2  CZ  ARG A   1       5.222   1.507  -0.119  1.00  0.00           C  
ATOM      3  O   ARG A   1      -1.656  -3.006   0.956  1.00  0.00           O  
HETATM    4  O   UNK A   0      -2.305  -0.949  -1.574  1.00  0.00           O  
HETATM    5  C   UNK A   0      -2.031  -0.304  -0.581  1.00  0.00           C  
HETATM    6  C   UNK A   0      -2.892   0.825  -0.171  1.00  0.00           C  
HETATM    7  C   UNK A   0      -2.577   1.571   0.965  1.00  0.00           C  
HETATM    8  C   UNK A   0      -3.382   2.627   1.339  1.00  0.00           C  
HETATM    9  C   UNK A   0      -4.501   2.947   0.590  1.00  0.00           C  
HETATM   10  C   UNK A   0      -4.819   2.211  -0.538  1.00  0.00           C  
HETATM   11  C   UNK A   0      -4.022   1.153  -0.923  1.00  0.00           C  
ATOM     12  N   ARG A   1      -0.941  -0.618   0.147  1.00  0.00           N  
ATOM     13  CA  ARG A   1      -0.086  -1.737  -0.259  1.00  0.00           C  
ATOM     14  C   ARG A   1      -0.647  -3.023   0.292  1.00  0.00           C  
ATOM     15  OXT ARG A   1      -0.025  -4.187   0.046  1.00  0.00           O  
ATOM     16  CB  ARG A   1       1.328  -1.523   0.285  1.00  0.00           C  
ATOM     17  CG  ARG A   1       1.944  -0.285  -0.371  1.00  0.00           C  
ATOM     18  CD  ARG A   1       3.358  -0.071   0.173  1.00  0.00           C  
ATOM     19  NE  ARG A   1       3.948   1.115  -0.454  1.00  0.00           N  
ATOM     20  NH1 ARG A   1       5.747   2.562  -0.678  1.00  0.00           N  
ATOM     21 HH21 ARG A   1       5.552   0.002   1.219  1.00  0.00           H  
ATOM     22 HH22 ARG A   1       6.844   1.062   1.037  1.00  0.00           H  
HETATM   23  H   UNK A   0      -1.704   1.322   1.551  1.00  0.00           H  
HETATM   24  H   UNK A   0      -3.139   3.206   2.218  1.00  0.00           H  
HETATM   25  H   UNK A   0      -5.128   3.774   0.887  1.00  0.00           H  
HETATM   26  H   UNK A   0      -5.694   2.466  -1.118  1.00  0.00           H  
HETATM   27  H   UNK A   0      -4.269   0.582  -1.806  1.00  0.00           H  
ATOM     28  H   ARG A   1      -0.721  -0.104   0.939  1.00  0.00           H  
ATOM     29  HA  ARG A   1      -0.053  -1.793  -1.347  1.00  0.00           H  
ATOM     30  HXT ARG A   1      -0.422  -4.985   0.420  1.00  0.00           H  
ATOM     31  HB1 ARG A   1       1.284  -1.379   1.364  1.00  0.00           H  
ATOM     32  HB2 ARG A   1       1.940  -2.396   0.059  1.00  0.00           H  
ATOM     33  HG1 ARG A   1       1.987  -0.429  -1.450  1.00  0.00           H  
ATOM     34  HG2 ARG A   1       1.332   0.588  -0.145  1.00  0.00           H  
ATOM     35  HD1 ARG A   1       3.314   0.073   1.253  1.00  0.00           H  
ATOM     36  HD2 ARG A   1       3.970  -0.944  -0.052  1.00  0.00           H  
ATOM     37  HE  ARG A   1       3.439   1.622  -1.106  1.00  0.00           H  
ATOM     38  HH1 ARG A   1       6.646   2.838  -0.441  1.00  0.00           H  
CONECT    1    2   21   22                                            
CONECT    2   20   20   19    1                                       
CONECT    3   14   14                                                 
CONECT    4    5    5                                                 
CONECT    5    6    4    4   12                                       
CONECT    6    7    7   11    5                                       
CONECT    7    8    6    6   23                                       
CONECT    8    9    9    7   24                                       
CONECT    9    8    8   10   25                                       
CONECT   10    9   11   11   26                                       
CONECT   11   10   10    6   27                                       
CONECT   12    5   13   28                                            
CONECT   13   12   16   14   29                                       
CONECT   14   13    3    3   15                                       
CONECT   15   14   30                                                 
CONECT   16   13   17   31   32                                       
CONECT   17   16   18   33   34                                       
CONECT   18   19   17   35   36                                       
CONECT   19   18    2   37                                            
CONECT   20    2    2   38                                            
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
CONECT   36   18                                                      
CONECT   37   19                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
