HEADER    PROTEIN                                 05-JAN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Albatrelin A                                      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-JAN-21         0                                  
HETATM    1  C   UNK     0       3.080   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.540   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.770   1.334   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.770   1.334   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.540   2.667   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.770   4.001   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.540   5.335   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.080   5.335   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.770   6.668   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.540   8.002   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.770   9.336   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.540  10.669   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.080  10.669   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.770  12.003   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.540  13.337   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.770  14.670   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.540  16.004   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.770  17.338   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.080  16.004   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -1.540   2.667   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -1.540  -2.667   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       1.540  -2.667   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       3.080  -2.667   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       0.770  -4.001   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       1.540  -5.335   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4   25                                                  
CONECT    4    3    5   24                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   23                                                  
CONECT    7    6    8    2                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23    6                                                            
CONECT   24    4                                                            
CONECT   25    3   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27                                                            
MASTER        0    0    0    0    0    0    0    0   28    0   56    0
END