HEADER PROTEIN 04-SEP-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-18 0 HETATM 1 C UNK 0 -1.923 -0.760 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.967 1.979 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.958 -3.946 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.119 -6.438 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.588 -6.599 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.746 -5.031 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.682 -5.353 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -7.840 -3.785 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.300 1.979 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.388 -1.236 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.309 -3.946 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.634 -0.331 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.879 -1.236 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 -4.634 1.209 0.000 0.00 0.00 N+0 HETATM 15 N UNK 0 -3.864 -2.701 0.000 0.00 0.00 N+0 HETATM 16 N UNK 0 -5.404 -2.701 0.000 0.00 0.00 N+0 HETATM 17 O UNK 0 -7.344 -0.760 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -3.300 5.059 0.000 0.00 0.00 O-1 HETATM 19 O UNK 0 -1.760 3.519 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -4.840 3.519 0.000 0.00 0.00 O+0 HETATM 21 S UNK 0 -3.300 3.519 0.000 0.00 0.00 S+0 HETATM 22 C UNK 0 8.582 -0.408 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.538 2.331 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.547 -3.594 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.386 -6.086 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.918 -6.247 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.760 -4.679 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.823 -5.001 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.665 -3.433 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.206 2.331 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.118 -0.884 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.197 -3.594 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.872 0.021 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.626 -0.884 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 5.872 1.561 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 6.642 -2.348 0.000 0.00 0.00 N+0 HETATM 37 N UNK 0 5.102 -2.348 0.000 0.00 0.00 N+0 HETATM 38 O UNK 0 3.161 -0.408 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 7.206 5.411 0.000 0.00 0.00 O-1 HETATM 40 O UNK 0 8.746 3.871 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 5.666 3.871 0.000 0.00 0.00 O+0 HETATM 42 S UNK 0 7.206 3.871 0.000 0.00 0.00 S+0 HETATM 43 Mg UNK 0 -3.300 6.599 0.000 0.00 0.00 Mg+2 CONECT 1 10 CONECT 2 14 CONECT 3 15 CONECT 4 5 6 CONECT 5 4 7 CONECT 6 4 8 CONECT 7 5 11 CONECT 8 6 11 CONECT 9 14 21 CONECT 10 1 12 15 CONECT 11 7 8 16 CONECT 12 10 13 14 CONECT 13 12 16 17 CONECT 14 2 9 12 CONECT 15 3 10 16 CONECT 16 11 13 15 CONECT 17 13 CONECT 18 21 CONECT 19 21 CONECT 20 21 CONECT 21 9 18 19 20 CONECT 22 31 CONECT 23 35 CONECT 24 36 CONECT 25 26 27 CONECT 26 25 28 CONECT 27 25 29 CONECT 28 26 32 CONECT 29 27 32 CONECT 30 35 42 CONECT 31 22 33 36 CONECT 32 28 29 37 CONECT 33 31 34 35 CONECT 34 33 37 38 CONECT 35 23 30 33 CONECT 36 24 31 37 CONECT 37 32 34 36 CONECT 38 34 CONECT 39 42 CONECT 40 42 CONECT 41 42 CONECT 42 30 39 40 41 MASTER 0 0 0 0 0 0 0 0 43 0 88 0 END