COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ARG A   1      -0.469   1.110  -0.993  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.004   2.294  -1.708  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.907   2.521  -2.901  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.827   1.789  -3.242  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.475   2.150  -2.127  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.745   1.017  -3.130  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.210   0.954  -3.557  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.071   0.726  -2.421  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.469   0.624  -2.528  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.259   0.404  -1.405  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.078   0.744  -3.773  1.00  0.00           N1+
ATOM     12  OXT ARG A   1      -0.588   3.659  -3.574  1.00  0.00           O  
ATOM     13  H1  ARG A   1      -0.058   0.903  -0.109  1.00  0.00           H  
ATOM     14  H2  ARG A   1      -1.024   0.452  -1.494  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.103   3.152  -1.034  1.00  0.00           H  
ATOM     16  HB1 ARG A   1       2.086   1.988  -1.230  1.00  0.00           H  
ATOM     17  HB2 ARG A   1       1.814   3.099  -2.563  1.00  0.00           H  
ATOM     18  HG1 ARG A   1       1.136   1.170  -4.029  1.00  0.00           H  
ATOM     19  HG2 ARG A   1       1.447   0.054  -2.698  1.00  0.00           H  
ATOM     20  HD1 ARG A   1       3.348   0.133  -4.269  1.00  0.00           H  
ATOM     21  HD2 ARG A   1       3.505   1.880  -4.062  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.674   0.627  -1.479  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.271   0.331  -1.484  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.858   0.307  -0.476  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.530   0.906  -4.614  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.088   0.675  -3.874  1.00  0.00           H  
ATOM     27  HXT ARG A   1      -1.149   3.855  -4.355  1.00  0.00           H  
CONECT    1    2   13   14                                            
CONECT    2    1    3    5   15                                       
CONECT    3    2    4    4   12                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   16   17                                       
CONECT    6    5    7   18   19                                       
CONECT    7    6    8   20   21                                       
CONECT    8    7    9   22                                            
CONECT    9    8   10   11   11                                       
CONECT   10    9   23   24                                            
CONECT   11    9    9   25   26                                       
CONECT   12    3   27                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
MASTER        0    0    0    0    0    0    0    0   27    0   27    0
END
