HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: P91                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       0.586   1.026   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.126   1.026   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.896  -0.307   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.126  -1.641   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.156  -2.785   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.402  -0.627   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.896   2.360   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       2.836  -4.292   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       5.547   0.403   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -5.852  -7.549   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -4.519  -2.159   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       2.126   3.694   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       4.563  -2.159   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0       2.896   5.027   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.436   5.027   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.206   3.694   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.185  -2.929   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      -3.185  -4.469   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0      -4.519  -5.239   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.519  -6.779   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.851  -2.159   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.444  -2.785   0.000  0.00  0.00           C+0
HETATM   23 Br   UNK     0      -0.124  -4.292   0.000  0.00  0.00          Br+0
HETATM   24  N   UNK     0      -1.690  -0.627   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0      -2.835   0.403   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.184  -0.307   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.586  -1.641   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.436   2.360   0.000  0.00  0.00           C+0
HETATM   29 Cl   UNK     0       0.586   3.694   0.000  0.00  0.00          Cl+0
CONECT    1    2   26                                                       
CONECT    2    1    3    7                                                  
CONECT    3    2    4    6                                                  
CONECT    4    3    5   27                                                  
CONECT    5    4    8   13                                                  
CONECT    6    3    9   13                                                  
CONECT    7    2   12   28                                                  
CONECT    8    5                                                            
CONECT    9    6                                                            
CONECT   10   20                                                            
CONECT   11   17                                                            
CONECT   12    7   14   29                                                  
CONECT   13    5    6                                                       
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   28                                                       
CONECT   17   11   18   21                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   10   19                                                       
CONECT   21   17   22   24                                                  
CONECT   22   21   23   27                                                  
CONECT   23   22                                                            
CONECT   24   21   25   26                                                  
CONECT   25   24                                                            
CONECT   26    1   24   27                                                  
CONECT   27    4   22   26                                                  
CONECT   28    7   16                                                       
CONECT   29   12                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END