HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PFZ                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       1.396   0.465   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       2.911   0.187   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       1.673   1.979   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.119   0.742   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.119  -1.050   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.116  -0.431   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.631  -0.154   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.629  -1.327   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.143  -1.050   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.661   0.400   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       2.292  -2.048   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       0.500   2.977   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.777   4.492   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.228   5.009   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.401   4.012   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.124   2.497   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.175  -3.583   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.599  -4.169   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       4.596  -2.996   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       3.789  -1.685   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       4.297   1.499   0.000  0.00  0.00          Cl+0
HETATM   22 Cl   UNK     0       2.505   6.524   0.000  0.00  0.00          Cl+0
CONECT    1    2    3    4    5                                             
CONECT    2    1                                                            
CONECT    3    1   12   16                                                  
CONECT    4    1    6                                                       
CONECT    5    1   11                                                       
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9                                                            
CONECT   11    5   17   20                                                  
CONECT   12    3   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   22                                                  
CONECT   15   14   16                                                       
CONECT   16    3   15   21                                                  
CONECT   17   11   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   11   19                                                       
CONECT   21   16                                                            
CONECT   22   14                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   46    0
END