HEADER PROTEIN 25-OCT-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-OCT-23 0 HETATM 1 O UNK 0 1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -0.000 -9.240 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -0.000 -12.320 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -0.000 -13.860 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -1.334 -14.630 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.001 -14.630 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.335 -13.860 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.668 -14.630 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.002 -13.860 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -8.002 -12.320 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -9.336 -11.550 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.334 -14.630 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 1.334 -16.170 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 4.001 -14.630 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 2.667 -12.320 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 4.001 -11.550 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -0.000 -0.000 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -4.001 -6.930 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 2.239 -6.636 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 24 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 22 CONECT 6 5 7 CONECT 7 6 8 18 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 17 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 11 CONECT 18 7 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 5 23 CONECT 23 22 CONECT 24 2 25 CONECT 25 24 26 42 CONECT 26 25 27 47 CONECT 27 26 28 40 CONECT 28 27 29 CONECT 29 28 30 38 CONECT 30 29 31 CONECT 31 30 32 34 CONECT 32 31 33 CONECT 33 32 CONECT 34 31 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 29 39 CONECT 39 38 CONECT 40 27 41 CONECT 41 40 42 CONECT 42 41 25 43 CONECT 43 42 44 46 CONECT 44 43 45 CONECT 45 44 CONECT 46 43 CONECT 47 26 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END