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 13.993 -1.810 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 12.869 -0.757 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 11.395 -1.204 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.272 -0.151 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.622 1.349 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.798 -0.598 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.148 0.902 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.674 0.456 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.200 0.009 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 5.077 1.062 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 5.850 -1.491 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.974 -2.544 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.982 -3.709 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.320 -3.938 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 7.063 -5.287 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 6.267 -6.605 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.010 -7.954 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 4.727 -6.574 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 4.792 -3.747 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.739 -4.870 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.502 -2.234 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.278 -3.198 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.121 -4.730 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.464 -4.504 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.843 -2.617 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 0.634 -3.571 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 0.855 -5.095 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.286 -5.665 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.354 -6.048 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 1.614 -1.088 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 0.181 -0.524 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -1.025 -1.483 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.797 -3.006 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -2.457 -0.918 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 2.833 -0.120 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.371 0.364 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.417 1.448 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 0.945 1.902 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 0.603 3.403 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.869 3.857 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 1.732 4.451 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 3.624 2.492 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.160 1.976 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.837 3.359 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.701 0.671 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.393 -0.646 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 6.064 -0.489 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 6.505 1.082 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 7.949 1.618 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 8.448 -2.097 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 9.572 -3.150 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 11.045 -2.704 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 12.169 -3.757 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 52 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 8 50 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 21 CONECT 12 11 13 14 50 CONECT 13 12 CONECT 14 12 15 19 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 CONECT 19 14 20 21 CONECT 20 19 CONECT 21 19 11 22 46 CONECT 22 21 23 24 25 CONECT 23 22 CONECT 24 22 CONECT 25 22 26 30 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 25 31 35 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 30 36 37 46 CONECT 36 35 CONECT 37 35 38 42 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 37 43 CONECT 43 42 44 45 48 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 35 21 47 CONECT 47 46 48 CONECT 48 47 43 49 CONECT 49 48 CONECT 50 12 6 51 CONECT 51 50 52 CONECT 52 51 3 53 CONECT 53 52 MASTER 0 0 0 0 0 0 0 0 53 0 116 0 END