HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: AL7                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -3.730  -0.211   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.307  -0.981   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.027  -1.751   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.360  -4.061   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.974   3.639   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.308   2.869   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.308   1.329   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.974   0.559   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.975   1.329   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -6.810  -0.211   0.000  0.00  0.00           N+0
HETATM   11  S   UNK     0      -5.270  -0.211   0.000  0.00  0.00           S+0
HETATM   12  O   UNK     0      -5.270   1.329   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -5.270  -1.751   0.000  0.00  0.00           O+0
HETATM   14  S   UNK     0      -2.825   1.035   0.000  0.00  0.00           S+0
HETATM   15  C   UNK     0      -1.360   0.559   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.360  -0.981   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.825  -1.457   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0       1.307   0.559   0.000  0.00  0.00           N+0
HETATM   19  S   UNK     0      -0.027   1.329   0.000  0.00  0.00           S+0
HETATM   20  O   UNK     0      -0.750   2.689   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.696   2.689   0.000  0.00  0.00           O+0
HETATM   22  N   UNK     0      -0.027  -3.291   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0       2.641   1.329   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.641   2.869   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       6.642   0.559   0.000  0.00  0.00           O+0
HETATM   26  H   UNK     0       0.917  -2.296   0.000  0.00  0.00           H+0
CONECT    1   11   14   17                                                  
CONECT    2    3   18                                                       
CONECT    3    2   16   22   26                                             
CONECT    4   22                                                            
CONECT    5    6   24                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   25                                                  
CONECT    8    7   23                                                       
CONECT    9   25                                                            
CONECT   10   11                                                            
CONECT   11    1   10   12   13                                             
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14    1   15                                                       
CONECT   15   14   16   19                                                  
CONECT   16    3   15   17                                                  
CONECT   17    1   16                                                       
CONECT   18    2   19   23                                                  
CONECT   19   15   18   20   21                                             
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22    3    4                                                       
CONECT   23    8   18   24                                                  
CONECT   24    5   23                                                       
CONECT   25    7    9                                                       
CONECT   26    3                                                            
MASTER        0    0    0    0    0    0    0    0   26    0   56    0
END