HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0      -9.958   0.565   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -8.624   1.335   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.712   1.335   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.712   2.875   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.379   0.565   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.379   3.645   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.290   2.875   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.956   3.645   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.045  -1.745   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.045  -3.285   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.379  -5.595   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.712  -3.285   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.712  -6.365   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.046  -4.055   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.956   0.565   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.290   1.335   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.045   1.335   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.622   1.335   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.045   2.875   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.622   2.875   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.711  -0.975   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.957   1.335   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0      -4.623   0.565   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       3.379  -4.055   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0       0.711   0.565   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      -0.622  -1.745   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -5.957   2.875   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       6.046  -5.595   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -7.291   0.565   0.000  0.00  0.00           O+0
HETATM   30  S   UNK     0       0.711   3.645   0.000  0.00  0.00           S+0
HETATM   31 Cl   UNK     0       9.786   0.000   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1   29                                                       
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3   17                                                       
CONECT    6    4   19                                                       
CONECT    7    8   16                                                       
CONECT    8    7   20                                                       
CONECT    9   10   21                                                       
CONECT   10    9   24                                                       
CONECT   11   13   24                                                       
CONECT   12   14   24                                                       
CONECT   13   11   28                                                       
CONECT   14   12   28                                                       
CONECT   15   16   18                                                       
CONECT   16    7   15   23                                                  
CONECT   17    5   19   25                                                  
CONECT   18   15   20   25                                                  
CONECT   19    6   17   30                                                  
CONECT   20    8   18   30                                                  
CONECT   21    9   25   26                                                  
CONECT   22   23   27   29                                                  
CONECT   23   16   22                                                       
CONECT   24   10   11   12                                                  
CONECT   25   17   18   21                                                  
CONECT   26   21                                                            
CONECT   27   22                                                            
CONECT   28   13   14                                                       
CONECT   29    2   22                                                       
CONECT   30   19   20                                                       
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END