COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  NE2 GLN A   1       4.126   3.143  -0.400  1.00  0.00           N  
ATOM      2  CD  GLN A   1       3.884   1.875  -0.013  1.00  0.00           C  
ATOM      3  OE1 GLN A   1       4.691   1.287   0.675  1.00  0.00           O  
ATOM      4  CG  GLN A   1       2.610   1.189  -0.433  1.00  0.00           C  
ATOM      5  CB  GLN A   1       2.584  -0.231   0.136  1.00  0.00           C  
ATOM      6  CA  GLN A   1       1.291  -0.928  -0.292  1.00  0.00           C  
ATOM      7  N   GLN A   1       0.145  -0.247   0.316  1.00  0.00           N  
HETATM    8  C   UNK A   0      -1.069  -0.320  -0.266  1.00  0.00           C  
HETATM    9  O   UNK A   0      -1.212  -0.951  -1.291  1.00  0.00           O  
HETATM   10  C   UNK A   0      -2.247   0.381   0.359  1.00  0.00           C  
HETATM   11  C   UNK A   0      -3.495   0.139  -0.493  1.00  0.00           C  
HETATM   12  C   UNK A   0      -4.673   0.840   0.131  1.00  0.00           C  
HETATM   13  O   UNK A   0      -5.882   0.767  -0.448  1.00  0.00           O  
HETATM   14  O   UNK A   0      -4.530   1.469   1.153  1.00  0.00           O  
ATOM     15  C   GLN A   1       1.320  -2.364   0.164  1.00  0.00           C  
ATOM     16  O   GLN A   1       2.289  -3.186  -0.268  1.00  0.00           O  
ATOM     17  OXT GLN A   1       0.471  -2.776   0.919  1.00  0.00           O  
ATOM     18 HE21 GLN A   1       4.945   3.585  -0.129  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       3.482   3.613  -0.953  1.00  0.00           H  
ATOM     20  HG1 GLN A   1       1.754   1.748  -0.055  1.00  0.00           H  
ATOM     21  HG2 GLN A   1       2.563   1.145  -1.521  1.00  0.00           H  
ATOM     22  HB1 GLN A   1       3.440  -0.790  -0.243  1.00  0.00           H  
ATOM     23  HB2 GLN A   1       2.631  -0.188   1.224  1.00  0.00           H  
ATOM     24  HA  GLN A   1       1.201  -0.893  -1.377  1.00  0.00           H  
ATOM     25  H   GLN A   1       0.260   0.258   1.136  1.00  0.00           H  
HETATM   26  H   UNK A   0      -2.412  -0.010   1.363  1.00  0.00           H  
HETATM   27  H   UNK A   0      -2.046   1.451   0.414  1.00  0.00           H  
HETATM   28  H   UNK A   0      -3.330   0.530  -1.497  1.00  0.00           H  
HETATM   29  H   UNK A   0      -3.696  -0.931  -0.548  1.00  0.00           H  
HETATM   30  H   UNK A   0      -6.608   1.233  -0.010  1.00  0.00           H  
ATOM     31  H   GLN A   1       2.266  -4.098   0.051  1.00  0.00           H  
CONECT    1    2   18   19                                            
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   20   21                                       
CONECT    5    4    6   22   23                                       
CONECT    6    5    7   15   24                                       
CONECT    7    6    8   25                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   26   27                                       
CONECT   11   10   12   28   29                                       
CONECT   12   11   13   14   14                                       
CONECT   13   12   30                                                 
CONECT   14   12   12                                                 
CONECT   15    6   16   17   17                                       
CONECT   16   15   31                                                 
CONECT   17   15   15                                                 
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26   10                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   13                                                      
CONECT   31   16                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
