HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: AP6                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  N   UNK     0      -3.098   2.499   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -4.432   1.729   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -5.766   2.499   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0      -4.432   0.189   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      -3.098  -0.581   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      -3.098  -2.121   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -1.765   0.189   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.765   1.729   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -0.431  -0.581   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       0.903   0.189   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.903   1.729   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0      -0.431   2.499   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0       2.236  -0.581   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.570   0.189   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.236  -2.121   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.904  -0.581   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.570  -2.891   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.904  -2.121   0.000  0.00  0.00           C+0
HETATM   19  H   UNK     0       0.903  -0.901   0.000  0.00  0.00           H+0
CONECT    1    2    8                                                       
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9                                                  
CONECT    8    1    7   12                                                  
CONECT    9    7   10                                                       
CONECT   10    9   11   13   19                                             
CONECT   11   10   12                                                       
CONECT   12    8   11                                                       
CONECT   13   10   14   15                                                  
CONECT   14   13   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   18                                                       
CONECT   18   16   17                                                       
CONECT   19   10                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END