HEADER PROTEIN 09-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-SEP-22 0 HETATM 1 C UNK 0 -15.540 8.075 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -15.540 9.615 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -16.873 10.385 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -14.206 10.385 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 -12.872 9.615 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -12.872 8.075 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -14.206 7.305 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -11.539 7.305 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -11.539 5.765 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -10.205 4.995 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -10.205 3.455 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -11.539 2.685 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -12.872 3.455 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -12.872 4.995 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -14.206 11.925 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -15.540 12.695 0.000 0.00 0.00 O+0 HETATM 17 N UNK 0 -12.872 12.695 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -12.872 14.235 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -11.539 15.005 0.000 0.00 0.00 C+0 HETATM 20 S UNK 0 -10.205 14.235 0.000 0.00 0.00 S+0 HETATM 21 O UNK 0 -10.975 12.902 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 -9.435 15.569 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 -8.871 13.465 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -14.206 15.005 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -15.540 14.235 0.000 0.00 0.00 O+0 HETATM 26 N UNK 0 -14.206 16.545 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 -15.540 17.315 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -15.814 15.800 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -16.087 14.284 0.000 0.00 0.00 O+0 HETATM 30 N UNK 0 -17.339 15.592 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -18.009 16.979 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -19.088 15.880 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -20.579 16.266 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -18.676 14.396 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -17.185 14.011 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -19.755 13.298 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -19.539 17.684 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -20.777 16.768 0.000 0.00 0.00 O+0 HETATM 39 N UNK 0 -19.747 19.210 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 -18.530 20.153 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -17.104 19.570 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -15.887 20.513 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -16.094 22.039 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -14.461 19.930 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -14.253 18.404 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -12.816 17.852 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 15 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 14 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 9 CONECT 15 4 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 24 CONECT 19 18 20 CONECT 20 19 21 22 23 CONECT 21 20 CONECT 22 20 CONECT 23 20 CONECT 24 18 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 45 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 37 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 31 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 27 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 94 0 END