HEADER    PROTEIN                                 03-JUN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-JUN-16         0                                  
HETATM    1  C   UNK     0     -10.669   1.540   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.608  -1.941   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -9.336   2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.577   0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.037   0.770   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.668   2.310   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       7.347   2.104   0.000  0.00  0.00          Cl+0
HETATM   22  N   UNK     0      -1.334  -0.770   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0       4.132   2.016   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       4.132  -0.476   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0      -2.667   1.540   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      -6.668   3.850   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -8.002   1.540   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2   24                                                            
CONECT    3    1   28                                                       
CONECT    4    5    6                                                       
CONECT    5    4   10                                                       
CONECT    6    4   17                                                       
CONECT    7    8   14                                                       
CONECT    8    7   16                                                       
CONECT    9   11   19                                                       
CONECT   10    5   22                                                       
CONECT   11    9   25                                                       
CONECT   12   14   15                                                       
CONECT   13   18   21                                                       
CONECT   14    7   12   20                                                  
CONECT   15   12   16   23                                                  
CONECT   16    8   15   24                                                  
CONECT   17    6   22   25                                                  
CONECT   18   13   23   24                                                  
CONECT   19    9   26   28                                                  
CONECT   20   14   25   27                                                  
CONECT   21   13                                                            
CONECT   22   10   17                                                       
CONECT   23   15   18                                                       
CONECT   24    2   16   18                                                  
CONECT   25   11   17   20                                                  
CONECT   26   19                                                            
CONECT   27   20                                                            
CONECT   28    3   19                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   60    0
END