HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 5.664 29.131 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.526 27.854 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.418 26.785 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 7.932 28.481 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 7.771 26.949 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.398 25.542 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 7.493 24.297 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 8.119 22.890 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.214 21.644 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.840 20.237 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.372 20.076 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.277 21.322 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 11.809 21.483 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 12.129 22.989 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 10.795 23.759 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.651 22.729 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 6.935 18.991 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 5.403 19.152 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.777 20.559 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.682 21.805 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 5.879 17.687 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 4.633 16.782 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.633 15.242 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 3.300 14.472 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 3.300 12.932 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.633 12.162 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.098 12.638 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.003 11.392 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 6.098 10.146 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.633 10.622 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.300 9.852 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.966 10.622 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 0.632 9.852 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -0.701 10.622 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -2.035 9.852 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -0.701 12.162 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.632 12.932 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.966 12.162 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.388 17.687 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.618 16.354 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.981 18.314 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 3.863 19.152 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 2 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 16 CONECT 9 8 10 20 CONECT 10 9 11 17 CONECT 11 10 12 CONECT 12 11 13 16 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 8 12 CONECT 17 10 18 CONECT 18 17 19 21 42 CONECT 19 18 20 CONECT 20 19 9 CONECT 21 18 22 CONECT 22 21 23 39 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 38 CONECT 26 25 27 30 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 26 31 CONECT 31 30 32 CONECT 32 31 33 38 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 25 32 CONECT 39 22 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 18 MASTER 0 0 0 0 0 0 0 0 42 0 98 0 END