HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 12.613 8.546 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 13.193 7.120 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 14.498 7.939 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 11.688 6.796 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 11.216 5.330 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.854 6.050 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.270 4.114 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.698 2.635 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 12.147 2.112 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 9.424 1.771 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.208 2.716 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.839 1.221 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.692 2.445 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.169 0.996 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.653 0.725 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 4.130 -0.723 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 5.122 -1.900 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 6.638 -1.629 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 7.631 -2.807 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.108 -4.255 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 8.101 -5.432 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 5.592 -4.526 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.069 -5.974 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 4.599 -3.349 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 3.083 -3.620 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 3.660 1.903 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.144 1.632 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.674 0.186 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.812 0.858 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.151 2.809 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -0.365 2.538 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -1.357 3.715 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -2.873 3.444 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -3.866 4.621 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.343 6.070 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -4.335 7.247 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -1.827 6.341 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -1.304 7.789 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -0.834 5.164 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 0.682 5.435 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 1.675 4.257 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.191 4.528 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.183 3.351 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.707 4.799 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.699 3.622 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 6.222 5.071 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 7.738 5.342 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 8.731 4.164 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 9.403 5.550 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 12.249 4.188 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 13.754 4.512 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 14.227 5.978 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 15.732 6.301 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 52 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 7 50 CONECT 6 5 CONECT 7 5 8 48 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 12 13 48 CONECT 12 11 CONECT 13 11 14 45 CONECT 14 13 15 CONECT 15 14 16 26 CONECT 16 15 17 CONECT 17 16 18 24 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 17 25 CONECT 25 24 CONECT 26 15 27 43 CONECT 27 26 28 29 30 CONECT 28 27 CONECT 29 27 CONECT 30 27 31 41 CONECT 31 30 32 CONECT 32 31 33 39 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 32 40 CONECT 40 39 CONECT 41 30 42 CONECT 42 41 43 CONECT 43 42 26 44 45 CONECT 44 43 45 CONECT 45 44 13 43 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 7 11 49 CONECT 49 48 CONECT 50 5 51 CONECT 51 50 52 CONECT 52 51 2 53 CONECT 53 52 MASTER 0 0 0 0 0 0 0 0 53 0 120 0 END