HEADER    PROTEIN                                 28-MAR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-MAR-16         0                                  
HETATM    1 Si   UNK     0       4.925   1.512   0.000  0.00  0.00          Si+0
HETATM    2 Si   UNK     0       7.235   2.846   0.000  0.00  0.00          Si+0
HETATM    3 Si   UNK     0       3.591   3.822   0.000  0.00  0.00          Si+0
HETATM    4  O   UNK     0       6.465   1.512   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       4.925   3.052   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      -2.005   0.179   0.000  0.00  0.00           O+0
HETATM    7  N   UNK     0      -3.545  -2.489   0.000  0.00  0.00           N+0
HETATM    8  N   UNK     0      -4.444  -1.249   0.000  0.00  0.00           N+0
HETATM    9  N   UNK     0      -4.444  -3.728   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       3.385   1.512   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.615   0.179   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.075   0.179   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.925  -0.027   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.385  -1.155   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.305  -1.155   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.005   4.180   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       8.568   2.076   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.901   3.616   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.257   4.592   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.361   5.156   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.821   2.489   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.235  -1.155   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.075  -2.489   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.005  -2.489   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.305  -3.822   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.235  -3.822   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.075  -5.156   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.901  -1.719   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.901  -3.259   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -7.235  -0.949   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -7.235  -4.029   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.568  -1.719   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -8.568  -3.259   0.000  0.00  0.00           C+0
CONECT    1    4    5   10   13                                             
CONECT    2    4   16   17   18                                             
CONECT    3    5   19   20   21                                             
CONECT    4    1    2                                                       
CONECT    5    1    3                                                       
CONECT    6   22                                                            
CONECT    7    8    9   24                                                  
CONECT    8    7   28                                                       
CONECT    9    7   29                                                       
CONECT   10    1   11                                                       
CONECT   11   10   12   14                                                  
CONECT   12   11   15                                                       
CONECT   13    1                                                            
CONECT   14   11                                                            
CONECT   15   12   22   23                                                  
CONECT   16    2                                                            
CONECT   17    2                                                            
CONECT   18    2                                                            
CONECT   19    3                                                            
CONECT   20    3                                                            
CONECT   21    3                                                            
CONECT   22    6   15   24                                                  
CONECT   23   15   25                                                       
CONECT   24    7   22   26                                                  
CONECT   25   23   26   27                                                  
CONECT   26   24   25                                                       
CONECT   27   25                                                            
CONECT   28    8   29   30                                                  
CONECT   29    9   28   31                                                  
CONECT   30   28   32                                                       
CONECT   31   29   33                                                       
CONECT   32   30   33                                                       
CONECT   33   31   32                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END