HEADER PROTEIN 30-AUG-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 30-AUG-19 0 HETATM 1 C UNK 0 -8.901 -4.122 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.901 -5.662 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.572 -6.425 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.572 -3.345 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.243 -4.122 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.249 -5.662 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.926 -6.434 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.588 -5.674 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.913 -3.354 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.588 -4.138 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.903 -1.819 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.557 -1.065 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -10.233 -6.435 0.000 0.00 0.00 O+0 HETATM 14 H UNK 0 -6.264 -7.195 0.000 0.00 0.00 H+0 HETATM 15 C UNK 0 -6.256 -2.582 0.000 0.00 0.00 C+0 HETATM 16 H UNK 0 -4.926 -4.892 0.000 0.00 0.00 H+0 HETATM 17 C UNK 0 -2.231 -1.842 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.249 -3.384 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.789 -3.877 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.131 -2.641 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.760 -1.383 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -3.542 0.475 0.000 0.00 0.00 O+0 HETATM 23 H UNK 0 -3.604 -2.598 0.000 0.00 0.00 H+0 HETATM 24 H UNK 0 -2.258 -4.924 0.000 0.00 0.00 H+0 HETATM 25 C UNK 0 -2.242 -0.295 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.267 0.075 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.243 0.378 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.284 1.232 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.736 1.837 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.246 2.139 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 4.263 0.983 0.000 0.00 0.00 O+0 HETATM 32 N UNK 0 3.739 3.599 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 5.249 3.901 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.742 5.360 0.000 0.00 0.00 C+0 HETATM 35 S UNK 0 7.252 5.663 0.000 0.00 0.00 S+0 HETATM 36 O UNK 0 7.096 7.195 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 7.415 4.131 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -2.256 -6.448 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 8.762 5.966 0.000 0.00 0.00 O-1 HETATM 40 H UNK 0 0.721 -0.972 0.000 0.00 0.00 H+0 HETATM 41 Na UNK 0 10.233 5.157 0.000 0.00 0.00 Na+1 CONECT 1 2 4 CONECT 2 1 13 3 CONECT 3 6 2 CONECT 4 5 1 CONECT 5 4 6 15 9 CONECT 6 3 5 14 7 CONECT 7 6 8 CONECT 8 38 7 10 CONECT 9 10 11 5 16 CONECT 10 9 23 18 8 CONECT 11 9 12 CONECT 12 22 11 17 CONECT 13 2 CONECT 14 6 CONECT 15 5 CONECT 16 9 CONECT 17 21 25 12 18 CONECT 18 19 24 10 17 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 17 26 40 CONECT 22 12 CONECT 23 10 CONECT 24 18 CONECT 25 17 CONECT 26 21 27 28 CONECT 27 26 29 CONECT 28 26 CONECT 29 27 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 37 39 CONECT 36 35 CONECT 37 35 CONECT 38 8 CONECT 39 35 CONECT 40 21 MASTER 0 0 0 0 0 0 0 0 41 0 86 0 END