HEADER PROTEIN 27-AUG-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 27-AUG-20 0 HETATM 1 C UNK 0 1.197 -0.785 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -1.470 -0.785 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 -0.137 -0.015 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.137 1.525 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.197 2.295 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.530 1.525 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.864 2.295 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.864 3.835 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.530 4.605 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.197 3.835 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 1.197 -2.325 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 2.530 -0.015 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 5.198 4.605 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 6.532 3.835 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.532 2.295 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 9.199 6.915 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.865 6.145 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.865 4.605 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.199 3.835 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.533 4.605 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 10.533 6.145 0.000 0.00 0.00 N+0 HETATM 22 Cl UNK 0 9.199 2.295 0.000 0.00 0.00 Cl+0 HETATM 23 Cl UNK 0 6.532 6.915 0.000 0.00 0.00 Cl+0 HETATM 24 C UNK 0 -2.804 -0.015 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 -4.299 -2.317 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -4.138 -0.785 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.545 -0.159 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.575 -1.303 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.805 -2.637 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -2.804 1.525 0.000 0.00 0.00 O+0 HETATM 31 N UNK 0 -8.107 -1.142 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 -9.012 -2.388 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -10.533 -2.629 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -10.292 -4.150 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -8.771 -3.909 0.000 0.00 0.00 C+0 HETATM 36 S UNK 0 -3.154 -3.347 0.000 0.00 0.00 S+0 HETATM 37 O UNK 0 -2.124 -2.203 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -4.185 -4.492 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.010 -4.378 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.545 -3.902 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.599 -4.932 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.279 -6.439 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.186 -6.915 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.330 -5.884 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 2.064 -4.456 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 3.528 -3.980 0.000 0.00 0.00 N+0 CONECT 1 3 11 12 CONECT 2 3 24 CONECT 3 2 1 4 CONECT 4 3 5 CONECT 5 4 6 10 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 5 CONECT 11 1 CONECT 12 1 CONECT 13 14 8 CONECT 14 15 18 13 CONECT 15 14 CONECT 16 17 21 CONECT 17 16 18 23 CONECT 18 17 19 14 CONECT 19 18 20 22 CONECT 20 19 21 CONECT 21 20 16 CONECT 22 19 CONECT 23 17 CONECT 24 26 30 2 CONECT 25 26 29 36 CONECT 26 25 24 27 CONECT 27 26 28 CONECT 28 27 29 31 CONECT 29 28 25 CONECT 30 24 CONECT 31 32 28 CONECT 32 33 35 31 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 32 CONECT 36 37 38 39 25 CONECT 37 36 CONECT 38 36 CONECT 39 40 44 36 CONECT 40 39 41 CONECT 41 40 42 45 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 39 CONECT 45 46 41 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END