HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 -20.748 9.176 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -21.169 10.657 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -20.074 11.785 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -18.807 10.910 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -19.944 13.393 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -18.676 14.431 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -17.796 15.923 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -19.372 16.234 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -18.183 17.414 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -19.636 18.162 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -17.086 18.495 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -15.977 18.305 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -14.998 19.781 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -15.214 16.594 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -13.730 16.184 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -13.343 14.694 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -14.440 13.613 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -13.868 12.069 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -12.499 11.279 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -12.499 9.739 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -11.166 12.049 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.832 11.279 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -9.832 9.739 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.498 8.969 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -7.165 9.739 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.831 8.969 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.497 9.739 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.164 8.969 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.830 9.739 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -15.924 14.023 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -16.311 15.513 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -12.881 17.469 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -11.198 17.511 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -10.084 18.627 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -10.484 20.114 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -8.596 18.229 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -13.841 18.673 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -15.283 18.133 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -16.384 19.616 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -16.293 21.272 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -17.582 22.114 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -14.919 21.967 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 CONECT 7 6 8 9 31 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 31 38 CONECT 15 14 16 32 CONECT 16 15 17 CONECT 17 16 18 30 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 CONECT 30 17 31 CONECT 31 30 7 14 CONECT 32 15 33 37 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 32 38 CONECT 38 37 14 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 MASTER 0 0 0 0 0 0 0 0 42 0 88 0 END