HEADER PROTEIN 13-APR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-APR-18 0 HETATM 1 C UNK 0 -8.268 -6.243 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.179 -5.153 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.268 -4.064 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.409 -3.820 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -5.846 -5.923 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -4.512 -5.153 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -4.512 -3.613 0.000 0.00 0.00 O+0 HETATM 8 N UNK 0 -3.178 -5.923 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -2.089 -4.834 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.602 -5.233 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.602 -6.773 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.487 -4.144 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.886 -5.632 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.089 -3.294 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -2.859 -1.961 0.000 0.00 0.00 O+0 HETATM 16 N UNK 0 -1.001 -2.206 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 0.357 -0.116 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.081 -0.668 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.487 -2.604 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.326 -1.313 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.659 -2.083 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 3.993 -1.313 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.570 -0.622 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.171 0.865 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.683 1.264 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 3.594 0.175 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 5.481 -1.711 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.879 -3.199 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.367 -3.597 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.456 -2.508 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.057 -1.021 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 7.260 1.954 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -2.415 0.102 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -2.415 1.642 0.000 0.00 0.00 O+0 HETATM 35 N UNK 0 -3.748 -0.668 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 -5.082 0.102 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.171 -0.987 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -6.570 0.501 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -7.659 -1.385 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -8.748 -0.296 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.082 1.642 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 -4.312 2.976 0.000 0.00 0.00 N+0 HETATM 43 O UNK 0 -6.416 2.412 0.000 0.00 0.00 O+0 HETATM 44 S UNK 0 -4.312 4.516 0.000 0.00 0.00 S+0 HETATM 45 O UNK 0 -5.852 4.516 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -5.401 5.605 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -2.978 5.286 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -2.580 6.773 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -1.810 5.439 0.000 0.00 0.00 C+0 HETATM 50 Cl UNK 0 7.807 -5.082 0.000 0.00 0.00 Cl+0 HETATM 51 C UNK 0 8.748 2.353 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 14 10 CONECT 10 11 12 13 9 CONECT 11 10 CONECT 12 10 CONECT 13 10 CONECT 14 9 15 16 CONECT 15 14 CONECT 16 14 18 19 CONECT 17 18 20 CONECT 18 16 17 33 CONECT 19 16 20 CONECT 20 17 19 21 CONECT 21 22 20 CONECT 22 21 26 27 CONECT 23 24 27 31 CONECT 24 23 25 32 CONECT 25 24 26 CONECT 26 22 25 CONECT 27 22 23 28 CONECT 28 27 29 CONECT 29 28 30 50 CONECT 30 29 31 CONECT 31 23 30 CONECT 32 24 51 CONECT 33 18 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 37 38 35 41 CONECT 37 36 38 39 CONECT 38 37 36 CONECT 39 40 37 CONECT 40 39 CONECT 41 42 43 36 CONECT 42 41 44 CONECT 43 41 CONECT 44 42 45 46 47 CONECT 45 44 CONECT 46 44 CONECT 47 44 48 49 CONECT 48 47 49 CONECT 49 48 47 CONECT 50 29 CONECT 51 32 MASTER 0 0 0 0 0 0 0 0 51 0 110 0 END