HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 O UNK 0 -0.198 -3.689 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 1.136 -4.459 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.231 -5.705 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.301 -5.544 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -1.927 -4.137 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -2.206 -6.790 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.580 -8.197 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -2.485 -9.443 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -0.048 -8.358 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.857 -7.112 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 2.389 -7.273 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 3.294 -6.027 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.825 -6.188 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.730 -4.942 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.262 -5.103 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.888 -6.510 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 9.420 -6.671 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 6.983 -7.756 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.452 -7.595 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 24 S UNK 0 -1.334 -2.310 0.000 0.00 0.00 S+0 HETATM 25 O UNK 0 -0.564 -0.976 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -2.104 -3.644 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -2.667 -1.540 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 12.003 -5.390 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 10.241 -6.636 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 20 CONECT 3 2 4 10 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 3 11 CONECT 11 10 12 CONECT 12 11 13 20 CONECT 13 12 14 19 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 13 CONECT 20 12 2 21 CONECT 21 20 22 45 CONECT 22 21 23 28 CONECT 23 22 24 CONECT 24 23 25 26 27 CONECT 25 24 CONECT 26 24 CONECT 27 24 CONECT 28 22 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 45 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 44 CONECT 36 35 37 43 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 43 CONECT 42 41 CONECT 43 41 36 CONECT 44 35 45 CONECT 45 44 21 31 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END