HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 -0.506 -0.240 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.892 0.406 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.150 -0.482 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.548 0.164 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.806 -0.724 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.858 0.488 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.236 1.295 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.819 1.565 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.411 1.306 0.000 0.00 0.00 C+0 HETATM 10 Cl UNK 0 10.893 2.769 0.000 0.00 0.00 Cl+0 HETATM 11 C UNK 0 11.849 0.564 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.990 -0.573 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 14.294 0.245 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 14.238 1.784 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.526 -2.123 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.108 -2.782 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 11.887 -4.312 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 10.447 -4.856 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 13.081 -5.327 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 14.536 -4.692 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 15.765 -5.621 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 17.183 -5.022 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 17.373 -3.493 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 18.792 -2.894 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 18.982 -1.366 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 17.754 -0.437 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 20.020 -3.823 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 21.439 -3.223 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 19.830 -5.351 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 21.059 -6.280 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 18.412 -5.950 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 18.222 -7.478 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 14.747 -3.142 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.285 -6.735 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 13.544 -7.623 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 13.404 -9.157 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.662 -10.045 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 14.523 -11.578 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 11.234 -7.948 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.856 -8.754 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.272 -9.024 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.681 -8.766 0.000 0.00 0.00 C+0 HETATM 43 Cl UNK 0 6.198 -10.228 0.000 0.00 0.00 Cl+0 HETATM 44 C UNK 0 5.243 -8.023 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.102 -6.886 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 2.797 -7.704 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 1.436 -6.983 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.566 -5.337 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 2.344 -4.317 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 2.555 -2.767 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 1.327 -1.839 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 4.011 -2.132 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 5.204 -3.147 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 6.645 -2.603 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 4.983 -4.678 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 52 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 CONECT 15 12 16 33 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 34 CONECT 20 19 21 33 CONECT 21 20 22 CONECT 22 21 23 31 CONECT 23 22 24 CONECT 24 23 25 27 CONECT 25 24 26 CONECT 26 25 CONECT 27 24 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 22 32 CONECT 32 31 CONECT 33 20 15 CONECT 34 19 35 39 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 CONECT 39 34 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 48 CONECT 46 45 47 CONECT 47 46 CONECT 48 45 49 55 CONECT 49 48 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 5 53 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 48 MASTER 0 0 0 0 0 0 0 0 55 0 116 0 END