HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 -1.084 -0.686 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -2.550 -0.213 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -0.599 -2.224 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.712 -1.416 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.830 -0.021 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.688 0.854 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.999 0.046 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.955 -1.493 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -3.266 -2.301 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -3.354 0.778 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -4.665 -0.031 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -4.621 -1.570 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -6.021 0.701 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -7.331 -0.107 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -7.287 -1.647 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.065 2.240 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.004 2.234 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.450 2.193 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.620 -0.634 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.519 -2.025 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.873 -3.514 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.278 -3.581 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -0.430 -4.949 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 4.076 -2.031 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.850 -0.700 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.095 0.656 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.539 0.674 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.390 -0.705 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.156 -2.041 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.382 -3.372 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.842 -3.367 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.696 -2.045 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.470 -0.714 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 8.704 0.622 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 7.164 0.627 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 11.010 -0.718 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 11.784 0.613 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 11.018 1.949 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 11.792 3.280 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.332 3.276 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 14.098 1.940 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 13.324 0.608 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 14.090 -0.728 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 15.630 -0.732 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 16.396 -2.068 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 17.936 -2.073 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 18.710 -0.741 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 17.944 0.595 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 16.404 0.599 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 18.718 1.926 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 20.258 1.921 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 20.250 -0.746 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 18.702 -3.409 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 15.622 -3.400 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 15.638 1.935 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 16.412 3.267 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 15.646 4.602 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 14.106 4.607 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 13.340 5.943 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 14.114 7.274 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 13.348 8.610 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 11.808 8.615 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 11.034 7.284 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 11.800 5.948 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 9.494 7.288 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 11.042 9.951 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 14.122 9.942 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 15.654 7.270 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 16.420 5.934 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 17.960 5.929 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 18.726 4.593 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 17.952 3.262 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 20.266 4.589 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 21.040 5.920 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 18.734 7.261 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 16.586 7.465 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 13.176 4.808 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 11.026 4.616 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 9.486 4.621 0.000 0.00 0.00 O+0 HETATM 80 O UNK 0 10.870 6.148 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 8.745 -3.584 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 10.000 -2.865 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 5.624 0.631 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 3.301 -3.362 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 2.442 -3.563 0.000 0.00 0.00 C+0 HETATM 86 O UNK 0 0.218 0.286 0.000 0.00 0.00 O+0 CONECT 1 2 3 86 CONECT 2 1 CONECT 3 1 4 8 22 CONECT 4 3 5 19 CONECT 5 4 6 CONECT 6 5 7 17 18 CONECT 7 6 8 10 CONECT 8 7 3 9 CONECT 9 8 CONECT 10 7 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 16 CONECT 14 13 15 CONECT 15 14 CONECT 16 13 CONECT 17 6 CONECT 18 6 CONECT 19 4 20 27 86 CONECT 20 19 21 24 85 CONECT 21 20 22 CONECT 22 21 3 23 CONECT 23 22 CONECT 24 20 25 31 84 CONECT 25 24 26 28 CONECT 26 25 27 CONECT 27 26 19 CONECT 28 25 29 35 83 CONECT 29 28 30 32 CONECT 30 29 31 CONECT 31 30 24 CONECT 32 29 33 81 82 CONECT 33 32 34 36 CONECT 34 33 35 CONECT 35 34 28 CONECT 36 33 37 CONECT 37 36 38 42 CONECT 38 37 39 CONECT 39 38 40 78 CONECT 40 39 41 77 CONECT 41 40 42 55 CONECT 42 41 37 43 CONECT 43 42 44 CONECT 44 43 45 49 CONECT 45 44 46 54 CONECT 46 45 47 53 CONECT 47 46 48 52 CONECT 48 47 49 50 CONECT 49 48 44 CONECT 50 48 51 CONECT 51 50 CONECT 52 47 CONECT 53 46 CONECT 54 45 CONECT 55 41 56 CONECT 56 55 57 72 CONECT 57 56 58 69 CONECT 58 57 59 CONECT 59 58 60 64 CONECT 60 59 61 68 CONECT 61 60 62 67 CONECT 62 61 63 66 CONECT 63 62 64 65 CONECT 64 63 59 CONECT 65 63 CONECT 66 62 CONECT 67 61 CONECT 68 60 CONECT 69 57 70 76 CONECT 70 69 71 75 CONECT 71 70 72 73 CONECT 72 71 56 CONECT 73 71 74 CONECT 74 73 CONECT 75 70 CONECT 76 69 CONECT 77 40 CONECT 78 39 79 80 CONECT 79 78 CONECT 80 78 CONECT 81 32 CONECT 82 32 CONECT 83 28 CONECT 84 24 CONECT 85 20 CONECT 86 19 1 MASTER 0 0 0 0 0 0 0 0 86 0 190 0 END