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      -5.903   2.816   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.187  -1.185   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.133   1.482   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.283  -4.472   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.283   4.768   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.050  -3.702   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.617  -3.702   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.617   3.998   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.050   3.998   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.050  -2.162   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.617  -2.162   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.617   2.458   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.050   2.458   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.337  -2.519   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.337   0.148   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.877  -2.519   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.877   0.148   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.593   1.482   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.283  -1.392   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.283   1.688   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.567  -1.185   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.257   0.148   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.283   0.148   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0       5.647  -1.185   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0       1.027   1.482   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.823   0.148   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       1.027  -1.185   0.000  0.00  0.00           O+0
HETATM   28 Cl   UNK     0      10.927   0.000   0.000  0.00  0.00          Cl+0
CONECT    1    3                                                            
CONECT    2   24                                                            
CONECT    3    1   18                                                       
CONECT    4    6    7                                                       
CONECT    5    8    9                                                       
CONECT    6    4   10                                                       
CONECT    7    4   11                                                       
CONECT    8    5   12                                                       
CONECT    9    5   13                                                       
CONECT   10    6   19                                                       
CONECT   11    7   19                                                       
CONECT   12    8   20                                                       
CONECT   13    9   20                                                       
CONECT   14   16   21                                                       
CONECT   15   17   21                                                       
CONECT   16   14   24                                                       
CONECT   17   15   24                                                       
CONECT   18    3   26                                                       
CONECT   19   10   11   23                                                  
CONECT   20   12   13   23                                                  
CONECT   21   14   15   27                                                  
CONECT   22   23   25   27                                                  
CONECT   23   19   20   22   26                                             
CONECT   24    2   16   17                                                  
CONECT   25   22                                                            
CONECT   26   18   23                                                       
CONECT   27   21   22                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   58    0
END