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 -9.325 -4.907 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.555 -3.573 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -9.325 -2.239 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.015 -3.573 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.245 -2.239 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.705 -2.239 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.935 -0.906 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.705 0.428 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.395 -0.906 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.625 0.428 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.085 0.428 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.504 -0.995 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.927 -1.584 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.927 -3.124 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.593 -3.894 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.740 -3.124 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.740 -1.584 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.074 -3.894 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.408 -3.124 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.741 -3.894 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.741 -5.434 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.408 -6.204 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.075 -6.204 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.424 0.428 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 0.178 1.333 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 1.927 2.440 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.927 3.980 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.261 4.750 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.261 6.290 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.594 7.060 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.927 7.060 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.350 1.851 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 4.439 2.940 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 3.939 0.428 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.479 0.428 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 6.249 1.762 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 6.249 -0.906 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.789 -0.906 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.559 -2.239 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.789 -3.573 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 8.559 -4.907 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 6.249 -3.573 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.479 -4.907 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 5.479 -2.239 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.350 -0.995 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 4.439 -2.084 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 0.504 1.851 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 0.009 3.309 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.954 2.346 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 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 47 CONECT 12 11 13 CONECT 13 12 14 24 45 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 13 25 26 CONECT 25 24 CONECT 26 24 27 32 47 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 26 33 34 CONECT 33 32 CONECT 34 32 35 45 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 44 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 37 CONECT 45 34 13 46 CONECT 46 45 CONECT 47 26 11 48 49 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 102 0 END