HEADER PROTEIN 21-AUG-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-AUG-20 0 HETATM 1 C UNK 0 3.443 -0.393 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 4.950 -0.073 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 5.720 -1.407 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.689 -2.551 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 3.283 -1.925 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 1.949 -2.695 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.615 -1.925 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 0.615 -0.385 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 1.949 0.385 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.949 1.925 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.282 2.695 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.282 4.235 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.948 5.005 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.615 4.235 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.615 2.695 0.000 0.00 0.00 C+0 HETATM 16 Cl UNK 0 -0.718 1.925 0.000 0.00 0.00 Cl+0 HETATM 17 Cl UNK 0 4.616 1.925 0.000 0.00 0.00 Cl+0 HETATM 18 C UNK 0 -0.718 -2.695 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.052 -1.925 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.386 -2.695 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.386 -4.235 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.052 -5.005 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.718 -4.235 0.000 0.00 0.00 C+0 HETATM 24 Cl UNK 0 -4.719 -5.005 0.000 0.00 0.00 Cl+0 HETATM 25 Cl UNK 0 -2.052 -0.385 0.000 0.00 0.00 Cl+0 HETATM 26 N UNK 0 -4.386 1.732 0.000 0.00 0.00 N+1 HETATM 27 O UNK 0 -5.720 0.962 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -4.386 3.272 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -3.052 0.962 0.000 0.00 0.00 O-1 CONECT 1 5 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 1 6 4 CONECT 6 7 5 CONECT 7 6 8 18 CONECT 8 9 7 CONECT 9 8 10 CONECT 10 11 15 9 CONECT 11 10 12 17 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 10 16 CONECT 16 15 CONECT 17 11 CONECT 18 19 23 7 CONECT 19 18 20 25 CONECT 20 19 21 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 22 18 CONECT 24 21 CONECT 25 19 CONECT 26 27 28 29 CONECT 27 26 CONECT 28 26 CONECT 29 26 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END