HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 1.334 -5.390 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -4.001 2.310 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 2.667 0.000 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -2.667 -7.700 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.000 -9.240 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -2.667 -9.240 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -2.667 -12.320 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -1.334 -14.630 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -1.334 -16.170 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.667 -16.940 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -2.667 -18.480 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -4.001 -16.170 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -4.001 -14.630 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 40 CONECT 3 2 4 CONECT 4 3 5 27 CONECT 5 4 6 CONECT 6 5 7 25 CONECT 7 6 8 16 CONECT 8 7 9 15 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 8 CONECT 16 7 17 CONECT 17 16 18 24 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 17 25 CONECT 25 24 6 26 CONECT 26 25 CONECT 27 4 28 38 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 37 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 31 CONECT 38 27 39 40 CONECT 39 38 CONECT 40 38 2 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 CONECT 46 45 47 52 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 51 CONECT 50 49 CONECT 51 49 52 CONECT 52 51 46 MASTER 0 0 0 0 0 0 0 0 52 0 114 0 END