COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  NH1 ARG A   1       5.748   2.561   0.678  1.00  0.00           N  
ATOM      2  CD  ARG A   1       3.358  -0.070  -0.173  1.00  0.00           C  
ATOM      3  CG  ARG A   1       1.944  -0.285   0.371  1.00  0.00           C  
ATOM      4  CB  ARG A   1       1.328  -1.522  -0.285  1.00  0.00           C  
ATOM      5  CA  ARG A   1      -0.086  -1.737   0.259  1.00  0.00           C  
HETATM    6  C   UNK A   0      -2.030  -0.303   0.582  1.00  0.00           C  
HETATM    7  C   UNK A   0      -2.892   0.826   0.173  1.00  0.00           C  
ATOM      8  CZ  ARG A   1       5.223   1.507   0.119  1.00  0.00           C  
ATOM      9  NH2 ARG A   1       5.943   0.787  -0.804  1.00  0.00           N  
ATOM     10  NE  ARG A   1       3.949   1.115   0.454  1.00  0.00           N  
ATOM     11  N   ARG A   1      -0.940  -0.617  -0.146  1.00  0.00           N  
HETATM   12  O   UNK A   0      -2.304  -0.949   1.575  1.00  0.00           O  
HETATM   13  C   UNK A   0      -4.021   1.154   0.925  1.00  0.00           C  
HETATM   14  C   UNK A   0      -4.821   2.210   0.538  1.00  0.00           C  
HETATM   15  C   UNK A   0      -4.506   2.942  -0.593  1.00  0.00           C  
HETATM   16  C   UNK A   0      -3.388   2.622  -1.343  1.00  0.00           C  
HETATM   17  C   UNK A   0      -2.576   1.573  -0.963  1.00  0.00           C  
ATOM     18  C   ARG A   1      -0.647  -3.022  -0.292  1.00  0.00           C  
ATOM     19  OXT ARG A   1      -0.025  -4.186  -0.047  1.00  0.00           O  
ATOM     20  O   ARG A   1      -1.656  -3.005  -0.956  1.00  0.00           O  
ATOM     21  HH1 ARG A   1       6.647   2.838   0.442  1.00  0.00           H  
ATOM     22  HD1 ARG A   1       3.970  -0.944   0.052  1.00  0.00           H  
ATOM     23  HD2 ARG A   1       3.314   0.074  -1.253  1.00  0.00           H  
ATOM     24  HG1 ARG A   1       1.988  -0.429   1.450  1.00  0.00           H  
ATOM     25  HG2 ARG A   1       1.332   0.589   0.146  1.00  0.00           H  
ATOM     26  HB1 ARG A   1       1.284  -1.378  -1.364  1.00  0.00           H  
ATOM     27  HB2 ARG A   1       1.940  -2.396  -0.060  1.00  0.00           H  
ATOM     28  HA  ARG A   1      -0.052  -1.792   1.347  1.00  0.00           H  
ATOM     29 HH21 ARG A   1       6.843   1.064  -1.041  1.00  0.00           H  
ATOM     30 HH22 ARG A   1       5.553   0.003  -1.220  1.00  0.00           H  
ATOM     31  HE  ARG A   1       3.440   1.622   1.106  1.00  0.00           H  
ATOM     32  H   ARG A   1      -0.721  -0.102  -0.938  1.00  0.00           H  
HETATM   33  H   UNK A   0      -4.268   0.583   1.807  1.00  0.00           H  
HETATM   34  H   UNK A   0      -5.695   2.464   1.119  1.00  0.00           H  
HETATM   35  H   UNK A   0      -5.135   3.767  -0.891  1.00  0.00           H  
HETATM   36  H   UNK A   0      -3.148   3.198  -2.224  1.00  0.00           H  
HETATM   37  H   UNK A   0      -1.704   1.324  -1.549  1.00  0.00           H  
ATOM     38  HXT ARG A   1      -0.422  -4.984  -0.421  1.00  0.00           H  
CONECT    1    8    8   21                                            
CONECT    2   10    3   22   23                                       
CONECT    3    2    4   24   25                                       
CONECT    4    3    5   26   27                                       
CONECT    5   11    4   18   28                                       
CONECT    6    7   11   12   12                                       
CONECT    7   13   13   17    6                                       
CONECT    8    1    1   10    9                                       
CONECT    9    8   29   30                                            
CONECT   10    8    2   31                                            
CONECT   11    6    5   32                                            
CONECT   12    6    6                                                 
CONECT   13   14    7    7   33                                       
CONECT   14   15   15   13   34                                       
CONECT   15   14   14   16   35                                       
CONECT   16   15   17   17   36                                       
CONECT   17   16   16    7   37                                       
CONECT   18    5   20   20   19                                       
CONECT   19   18   38                                                 
CONECT   20   18   18                                                 
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    9                                                      
CONECT   30    9                                                      
CONECT   31   10                                                      
CONECT   32   11                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   15                                                      
CONECT   36   16                                                      
CONECT   37   17                                                      
CONECT   38   19                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
