HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 18.145 2.639 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.865 1.672 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 18.088 0.593 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 15.196 1.859 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 13.509 1.546 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.084 2.130 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.088 0.956 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.414 2.788 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.300 4.541 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.938 2.404 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 13.131 3.222 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 11.897 -0.355 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.393 0.010 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 14.801 -0.813 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.377 -1.804 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 12.765 -2.691 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 14.300 -3.377 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 15.222 -2.131 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 15.495 -4.479 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 9.919 -2.301 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 10.568 -3.926 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 11.356 -5.491 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 11.082 -7.084 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 12.808 -6.227 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.622 -1.472 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.660 -3.052 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.376 -2.377 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 6.093 -3.469 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 4.880 -4.630 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 3.333 -4.229 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 5.306 -6.224 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.754 -6.748 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 7.025 -8.264 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.847 -9.256 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.399 -8.733 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.128 -7.217 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.969 -1.750 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.809 -0.218 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.904 1.028 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 6.150 1.933 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 7.055 0.687 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 6.763 2.584 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 5.036 3.734 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.415 4.252 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 5.729 5.137 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 8.461 0.060 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.559 1.140 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 8.647 2.706 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 7.028 3.561 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 5.262 2.678 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 7.349 5.215 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 6.077 6.083 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 6.194 7.619 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 7.582 8.286 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 8.854 7.417 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 8.737 5.881 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 13 CONECT 6 5 7 CONECT 7 6 8 12 47 CONECT 8 7 9 10 11 CONECT 9 8 CONECT 10 8 CONECT 11 8 CONECT 12 7 13 15 CONECT 13 12 5 14 CONECT 14 13 CONECT 15 12 16 20 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 15 21 25 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 20 26 27 46 CONECT 26 25 CONECT 27 25 28 37 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 36 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 31 CONECT 37 27 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 38 42 46 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 CONECT 46 41 25 47 CONECT 47 46 7 48 CONECT 48 47 49 CONECT 49 48 50 51 CONECT 50 49 CONECT 51 49 52 56 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 51 MASTER 0 0 0 0 0 0 0 0 56 0 122 0 END