HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PVB                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  N   UNK     0       0.219   0.068   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      -4.389  -3.413   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      -3.913  -1.948   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      -2.448  -1.472   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      -1.115  -2.242   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       0.219  -1.472   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.115   0.838   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.448   0.068   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -3.913   0.544   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0      -4.818  -0.702   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      -1.115   2.378   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0      -2.448   3.148   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.782   2.378   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.116   3.148   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.116   4.688   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.782   5.458   0.000  0.00  0.00           C+0
HETATM   17 Cl   UNK     0      -3.782   6.998   0.000  0.00  0.00          Cl+0
HETATM   18  C   UNK     0      -2.448   4.688   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.449   5.458   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -6.449   6.998   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -7.783   4.688   0.000  0.00  0.00           O+0
HETATM   22  N   UNK     0       1.553  -2.242   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0       2.886  -1.472   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.220  -2.242   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.554  -1.472   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.220  -3.782   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.886   0.068   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       4.220   0.838   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -5.895  -3.733   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.358  -4.557   0.000  0.00  0.00           C+0
HETATM   31  H   UNK     0       2.886  -2.562   0.000  0.00  0.00           H+0
CONECT    1    6    7                                                       
CONECT    2    3   29   30                                                  
CONECT    3    2    4   10                                                  
CONECT    4    3    5    8                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5   22                                                  
CONECT    7    1    8   11                                                  
CONECT    8    4    7    9                                                  
CONECT    9    8   10                                                       
CONECT   10    3    9                                                       
CONECT   11    7   12                                                       
CONECT   12   11   13   18                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   19                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   12   16                                                       
CONECT   19   15   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22    6   23                                                       
CONECT   23   22   24   27   31                                             
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24                                                            
CONECT   27   23   28                                                       
CONECT   28   27                                                            
CONECT   29    2                                                            
CONECT   30    2                                                            
CONECT   31   23                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END