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 7.804 -4.387 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.291 -4.674 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.783 -6.128 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.270 -6.415 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 3.265 -5.248 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 1.752 -5.535 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 1.244 -6.989 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.269 -7.276 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.777 -8.730 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -2.291 -9.017 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -1.275 -6.109 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -2.788 -6.396 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -0.767 -4.655 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -1.772 -3.488 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 0.747 -4.368 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 1.255 -2.914 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 3.762 -7.869 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.767 -9.036 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.280 -8.749 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.285 -9.916 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 8.798 -9.629 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 9.803 -10.795 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.295 -12.249 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 10.300 -13.416 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 7.782 -12.536 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 11.316 -10.508 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 11.824 -9.055 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 10.819 -7.888 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 11.618 -6.571 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 13.117 -6.925 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.382 -6.047 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 15.775 -6.704 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 15.902 -8.239 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 14.637 -9.117 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 13.244 -8.459 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.306 -8.175 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.301 -7.008 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.788 -7.295 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 38 CONECT 4 3 5 17 CONECT 5 4 6 CONECT 6 5 7 15 CONECT 7 6 8 CONECT 8 7 9 11 CONECT 9 8 10 CONECT 10 9 CONECT 11 8 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 6 16 CONECT 16 15 CONECT 17 4 18 CONECT 18 17 19 CONECT 19 18 20 38 CONECT 20 19 21 CONECT 21 20 22 36 CONECT 22 21 23 26 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 22 27 CONECT 27 26 28 35 CONECT 28 27 29 36 CONECT 29 28 30 CONECT 30 29 31 35 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 27 30 CONECT 36 28 21 37 CONECT 37 36 38 CONECT 38 37 19 3 MASTER 0 0 0 0 0 0 0 0 38 0 86 0 END