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 C UNK 0 5.225 3.877 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.086 2.343 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.688 1.697 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 C UNK 0 11.849 0.564 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.756 1.808 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 15.655 -0.476 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.960 0.342 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 15.711 -2.015 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 13.526 -2.123 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 12.108 -2.782 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 11.887 -4.312 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 10.447 -4.856 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 13.081 -5.327 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 14.536 -4.692 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 15.765 -5.621 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 14.747 -3.142 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 12.285 -6.735 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 13.544 -7.623 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.404 -9.157 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 12.006 -9.803 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.866 -11.336 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 11.234 -7.948 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 9.856 -8.754 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.272 -9.024 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.681 -8.766 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.243 -8.023 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.335 -9.268 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.102 -6.886 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 2.797 -7.704 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 1.436 -6.983 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.132 -7.802 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 1.380 -5.444 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 3.566 -5.337 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.344 -4.317 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.555 -2.767 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 1.327 -1.839 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 4.011 -2.132 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 5.204 -3.147 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 6.645 -2.603 0.000 0.00 0.00 O+0 HETATM 48 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 45 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 17 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 12 18 24 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 25 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 17 CONECT 25 21 26 30 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 CONECT 30 25 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 41 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 36 42 48 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 5 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 41 MASTER 0 0 0 0 0 0 0 0 48 0 100 0 END