COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   GLU A   1       1.137   1.758   0.466  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.179   0.295   0.598  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.439  -0.231  -0.038  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.034   0.442  -0.847  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.038  -0.315  -0.100  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.313   0.121   0.625  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.530  -0.490  -0.073  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.642   0.049  -1.393  1.00  0.00           O  
ATOM      9  H1  GLU A   1       1.149   2.033  -0.505  1.00  0.00           H  
ATOM     10  HA  GLU A   1       1.165   0.026   1.654  1.00  0.00           H  
ATOM     11  HB1 GLU A   1      -0.073   0.027  -1.134  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.038  -1.402  -0.079  1.00  0.00           H  
ATOM     13  HG1 GLU A   1      -1.278  -0.221   1.659  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -1.390   1.208   0.604  1.00  0.00           H  
ATOM     15  HD  GLU A   1      -2.411  -1.571  -0.131  1.00  0.00           H  
ATOM     16  OE2 GLU A   1      -3.711  -0.179   0.669  1.00  0.00           O  
ATOM     17  HE1 GLU A   1      -2.751   1.009  -1.418  1.00  0.00           H  
ATOM     18  H2  GLU A   1       0.334   2.141   0.941  1.00  0.00           H  
ATOM     19  OXT GLU A   1       2.901  -1.447   0.293  1.00  0.00           O  
ATOM     20  HE2 GLU A   1      -4.523  -0.535   0.284  1.00  0.00           H  
ATOM     21  HXT GLU A   1       3.713  -1.741  -0.142  1.00  0.00           H  
CONECT    1    2    9   18                                            
CONECT    2    1    3    5   10                                       
CONECT    3    2    4    4   19                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   11   12                                       
CONECT    6    5    7   13   14                                       
CONECT    7    6    8   15   16                                       
CONECT    8    7   17                                                 
CONECT    9    1                                                      
CONECT   10    2                                                      
CONECT   11    5                                                      
CONECT   12    5                                                      
CONECT   13    6                                                      
CONECT   14    6                                                      
CONECT   15    7                                                      
CONECT   16    7   20                                                 
CONECT   17    8                                                      
CONECT   18    1                                                      
CONECT   19    3   21                                                 
CONECT   20   16                                                      
CONECT   21   19                                                      
MASTER        0    0    0    0    0    0    0    0   21    0   21    0
END
