COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   PRO A   1       2.760   0.641   0.235  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.465  -0.752   0.635  1.00  0.00           C  
ATOM      3  CB  PRO A   1       3.857  -1.383   0.876  1.00  0.00           C  
ATOM      4  CG  PRO A   1       4.625  -0.202   1.530  1.00  0.00           C  
ATOM      5  CD  PRO A   1       4.053   1.033   0.797  1.00  0.00           C  
ATOM      6  C   PRO A   1       1.796  -1.431  -0.533  1.00  0.00           C  
ATOM      7  O   PRO A   1       1.984  -2.612  -0.739  1.00  0.00           O  
ATOM      8  N   ARG A   2       0.990  -0.724  -1.348  1.00  0.00           N  
ATOM      9  CA  ARG A   2       0.712   0.693  -1.111  1.00  0.00           C  
ATOM     10  C   ARG A   2       1.942   1.370  -0.552  1.00  0.00           C  
ATOM     11  O   ARG A   2       2.186   2.532  -0.803  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -0.439   0.825  -0.112  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -1.719   0.259  -0.730  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -2.870   0.391   0.269  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.095  -0.151  -0.323  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.262  -0.141   0.390  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.285   0.362   1.623  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.376  -0.634  -0.149  1.00  0.00           N1+
ATOM     19  HA  PRO A   1       1.851  -0.788   1.535  1.00  0.00           H  
ATOM     20  HB1 PRO A   1       3.789  -2.231   1.558  1.00  0.00           H  
ATOM     21  HB2 PRO A   1       4.321  -1.678  -0.066  1.00  0.00           H  
ATOM     22  HG1 PRO A   1       4.413  -0.149   2.597  1.00  0.00           H  
ATOM     23  HG2 PRO A   1       5.696  -0.293   1.352  1.00  0.00           H  
ATOM     24  HD1 PRO A   1       4.729   1.335  -0.003  1.00  0.00           H  
ATOM     25  HD2 PRO A   1       3.918   1.853   1.503  1.00  0.00           H  
ATOM     26  H   ARG A   2       0.584  -1.164  -2.111  1.00  0.00           H  
ATOM     27  HA  ARG A   2       0.432   1.169  -2.050  1.00  0.00           H  
ATOM     28  HB1 ARG A   2      -0.198   0.271   0.796  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.589   1.877   0.134  1.00  0.00           H  
ATOM     30  HG1 ARG A   2      -1.960   0.813  -1.638  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      -1.569  -0.793  -0.975  1.00  0.00           H  
ATOM     32  HD1 ARG A   2      -2.629  -0.163   1.176  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      -3.019   1.442   0.514  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -4.079  -0.518  -1.221  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.474   0.721   2.015  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.113   0.370   2.129  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -6.360  -1.000  -1.047  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -7.204  -0.627   0.357  1.00  0.00           H  
CONECT    1    2    5   10                                            
CONECT    2    1    3    6   19                                       
CONECT    3    2    4   20   21                                       
CONECT    4    3    5   22   23                                       
CONECT    5    1    4   24   25                                       
CONECT    6    2    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    9   26    6                                            
CONECT    9    8   10   12   27                                       
CONECT   10    9   11   11    1                                       
CONECT   11   10   10                                                 
CONECT   12    9   13   28   29                                       
CONECT   13   12   14   30   31                                       
CONECT   14   13   15   32   33                                       
CONECT   15   14   16   34                                            
CONECT   16   15   17   18   18                                       
CONECT   17   16   35   36                                            
CONECT   18   16   16   37   38                                       
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   17                                                      
CONECT   36   17                                                      
CONECT   37   18                                                      
CONECT   38   18                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
