HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 29.593 -13.790 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 29.593 -15.330 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 30.925 -16.101 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 32.254 -15.330 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 32.254 -13.790 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 30.925 -13.023 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 30.925 -18.206 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 32.260 -18.975 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 32.260 -20.516 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 33.592 -21.234 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 34.921 -20.516 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 34.921 -18.975 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 33.592 -18.208 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 33.589 -16.101 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 33.592 -16.668 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 33.589 -13.020 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 30.925 -11.483 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 28.260 -13.020 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 26.926 -13.790 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 33.592 -23.904 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 32.257 -24.725 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 36.256 -18.206 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 37.591 -18.975 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 30.922 -23.960 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 29.590 -24.725 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 29.590 -26.268 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 30.922 -27.038 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 32.257 -26.268 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 30.922 -22.420 0.000 0.00 0.00 O+0 HETATM 30 N UNK 0 30.938 -21.304 0.000 0.00 0.00 N+0 HETATM 31 O UNK 0 33.592 -27.038 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 34.926 -26.268 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 36.261 -27.038 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 37.593 -26.268 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 37.593 -24.730 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 36.261 -23.963 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 34.926 -24.730 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 36.261 -22.423 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 38.926 -23.960 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 36.261 -28.578 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 38.928 -27.038 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 28.258 -23.953 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 26.923 -24.720 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 30.922 -28.578 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 29.587 -29.348 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 25.591 -23.948 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 26.920 -26.260 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 28.253 -27.033 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 25.586 -27.028 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 25.586 -28.568 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 24.256 -24.715 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 25.593 -22.408 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 24.261 -21.635 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 26.928 -21.640 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 22.924 -23.943 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 22.934 -22.402 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 21.604 -21.625 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 20.264 -22.402 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 20.264 -23.943 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 21.604 -24.723 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 21.607 -20.084 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 18.930 -21.635 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 18.930 -24.710 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 21.609 -26.263 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 28.270 -21.304 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 29.603 -20.534 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 29.603 -18.993 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 26.928 -20.100 0.000 0.00 0.00 O+0 CONECT 1 2 6 18 CONECT 2 1 3 CONECT 3 2 4 7 CONECT 4 3 5 14 CONECT 5 4 6 16 CONECT 6 5 1 17 CONECT 7 3 8 CONECT 8 7 9 13 CONECT 9 8 10 30 CONECT 10 9 11 20 CONECT 11 10 12 CONECT 12 11 13 22 CONECT 13 12 8 15 CONECT 14 4 CONECT 15 13 CONECT 16 5 CONECT 17 6 CONECT 18 1 19 CONECT 19 18 CONECT 20 10 21 CONECT 21 20 24 28 CONECT 22 12 23 CONECT 23 22 CONECT 24 21 25 29 CONECT 25 24 26 42 CONECT 26 25 27 CONECT 27 26 28 44 CONECT 28 27 21 31 CONECT 29 24 CONECT 30 9 66 CONECT 31 28 32 CONECT 32 31 33 37 CONECT 33 32 34 40 CONECT 34 33 35 41 CONECT 35 34 36 39 CONECT 36 35 37 38 CONECT 37 36 32 CONECT 38 36 CONECT 39 35 CONECT 40 33 CONECT 41 34 CONECT 42 25 43 CONECT 43 42 46 47 CONECT 44 27 45 CONECT 45 44 CONECT 46 43 51 52 CONECT 47 43 48 49 CONECT 48 47 CONECT 49 47 50 CONECT 50 49 CONECT 51 46 55 CONECT 52 46 53 54 CONECT 53 52 CONECT 54 52 68 CONECT 55 51 56 60 CONECT 56 55 57 CONECT 57 56 58 61 CONECT 58 57 59 62 CONECT 59 58 60 63 CONECT 60 59 55 64 CONECT 61 57 CONECT 62 58 CONECT 63 59 CONECT 64 60 CONECT 65 66 CONECT 66 30 65 67 CONECT 67 66 CONECT 68 54 MASTER 0 0 0 0 0 0 0 0 68 0 144 0 END