HEADER PROTEIN 13-APR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-APR-18 0 HETATM 1 C UNK 0 -8.268 -6.242 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.179 -5.153 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.268 -4.064 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.409 -3.820 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -5.846 -5.923 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -4.512 -5.153 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -4.512 -3.613 0.000 0.00 0.00 O+0 HETATM 8 N UNK 0 -3.178 -5.923 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -2.089 -4.834 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.601 -5.233 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.601 -6.773 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.487 -4.144 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.886 -5.632 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.089 -3.294 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -2.859 -1.961 0.000 0.00 0.00 O+0 HETATM 16 N UNK 0 -1.001 -2.206 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 0.357 -0.116 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.081 -0.668 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.487 -2.604 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.326 -1.313 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.659 -2.083 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -2.415 0.102 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -2.415 1.642 0.000 0.00 0.00 O+0 HETATM 24 N UNK 0 -3.748 -0.668 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 -5.082 0.102 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.171 -0.987 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.570 0.501 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -7.659 -1.385 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.748 -0.296 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.082 1.642 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -4.312 2.976 0.000 0.00 0.00 N+0 HETATM 32 O UNK 0 -6.416 2.412 0.000 0.00 0.00 O+0 HETATM 33 S UNK 0 -4.312 4.515 0.000 0.00 0.00 S+0 HETATM 34 O UNK 0 -5.852 4.515 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -5.401 5.605 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -2.978 5.286 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.579 6.773 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.810 5.439 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 14 10 CONECT 10 11 12 13 9 CONECT 11 10 CONECT 12 10 CONECT 13 10 CONECT 14 9 15 16 CONECT 15 14 CONECT 16 14 18 19 CONECT 17 18 20 CONECT 18 16 17 22 CONECT 19 16 20 CONECT 20 17 19 21 CONECT 21 20 CONECT 22 18 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 26 27 24 30 CONECT 26 25 27 28 CONECT 27 26 25 CONECT 28 29 26 CONECT 29 28 CONECT 30 31 32 25 CONECT 31 30 33 CONECT 32 30 CONECT 33 31 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 37 38 CONECT 37 36 38 CONECT 38 37 36 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END