COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ARG A   1       2.332  -1.269   0.930  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.203  -0.466  -0.293  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.428   0.439  -0.441  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.585   1.225   0.743  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.940   0.394  -0.207  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.293  -0.511  -0.185  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.555   0.349  -0.099  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.736  -0.518  -0.078  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.987   0.031  -0.004  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.131   1.354   0.049  1.00  0.00           N1+
ATOM     11  NH2 ARG A   1      -5.060  -0.757   0.015  1.00  0.00           N  
ATOM     12  OXT ARG A   1       4.593  -0.364  -0.638  1.00  0.00           O  
ATOM     13  H1  ARG A   1       2.398  -0.678   1.745  1.00  0.00           H  
ATOM     14  H2  ARG A   1       1.567  -1.921   1.017  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.134  -1.127  -1.157  1.00  0.00           H  
ATOM     16  H   ARG A   1       3.291   1.098  -1.299  1.00  0.00           H  
ATOM     17  H   ARG A   1       3.711   0.703   1.547  1.00  0.00           H  
ATOM     18  HB1 ARG A   1       0.969   0.992   0.704  1.00  0.00           H  
ATOM     19  HB2 ARG A   1       0.891   1.054  -1.073  1.00  0.00           H  
ATOM     20  HG1 ARG A   1      -0.321  -1.109  -1.096  1.00  0.00           H  
ATOM     21  HG2 ARG A   1      -0.243  -1.171   0.681  1.00  0.00           H  
ATOM     22  HD1 ARG A   1      -1.527   0.946   0.812  1.00  0.00           H  
ATOM     23  HD2 ARG A   1      -1.605   1.009  -0.965  1.00  0.00           H  
ATOM     24  HE  ARG A   1      -2.631  -1.482  -0.117  1.00  0.00           H  
ATOM     25 HH11 ARG A   1      -3.349   1.928   0.035  1.00  0.00           H  
ATOM     26 HH21 ARG A   1      -4.955  -1.720  -0.023  1.00  0.00           H  
ATOM     27 HH22 ARG A   1      -5.947  -0.367   0.068  1.00  0.00           H  
ATOM     28  HXT ARG A   1       5.409   0.145  -0.739  1.00  0.00           H  
ATOM     29 HH12 ARG A   1      -5.017   1.744   0.102  1.00  0.00           H  
CONECT    1    2   13   14                                            
CONECT    2    1    3    5   15                                       
CONECT    3    2    4   12   16                                       
CONECT    4    3   17                                                 
CONECT    5    2    6   18   19                                       
CONECT    6    5    7   20   21                                       
CONECT    7    6    8   22   23                                       
CONECT    8    7    9   24                                            
CONECT    9    8   10   10   11                                       
CONECT   10    9    9   25   29                                       
CONECT   11    9   26   27                                            
CONECT   12    3   28                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   10                                                      
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END
