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 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 6 H UNK 0 10.574 0.770 0.000 0.00 0.00 H+0 HETATM 7 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.076 3.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.791 2.630 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 14.424 -0.564 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 13.654 -1.897 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 14.424 -3.231 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 15.964 -3.231 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 16.734 -4.565 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 16.734 -1.897 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 18.274 -1.897 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 19.044 -3.231 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 18.274 -4.565 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 19.044 -5.898 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 18.274 -7.232 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 19.044 -8.566 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 20.584 -5.898 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 21.354 -7.232 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 21.354 -4.565 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 22.894 -4.565 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 20.584 -3.231 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 21.354 -1.897 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 15.964 -0.564 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 15.964 2.104 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 14.424 2.104 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 13.654 3.437 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.114 3.437 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 11.344 4.771 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 12.114 6.105 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 11.344 7.438 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 12.114 8.772 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 11.344 10.106 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 12.114 11.439 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 13.654 8.772 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 14.424 10.106 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 14.424 7.438 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 15.964 7.438 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 13.654 6.105 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 14.886 5.233 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 14.585 6.303 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 15.964 4.771 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 8.264 -0.564 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 59 H UNK 0 5.954 0.770 0.000 0.00 0.00 H+0 HETATM 60 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 64 H UNK 0 3.644 -0.564 0.000 0.00 0.00 H+0 HETATM 65 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -0.883 -1.090 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 0.831 -2.080 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 1.334 3.437 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 -0.206 3.437 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 -0.976 4.771 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -2.516 4.771 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 -3.286 3.437 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 -3.286 6.105 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 -4.826 6.105 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 -2.516 7.438 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 -3.286 8.772 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 -0.976 7.438 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -0.206 8.772 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 -0.976 10.106 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 -0.206 11.439 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 -0.976 12.773 0.000 0.00 0.00 O+0 HETATM 86 C UNK 0 -0.206 14.107 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 -0.976 15.440 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 -2.516 15.440 0.000 0.00 0.00 O+0 HETATM 89 C UNK 0 1.334 14.107 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 2.104 15.440 0.000 0.00 0.00 O+0 HETATM 91 C UNK 0 2.104 12.773 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 3.644 12.773 0.000 0.00 0.00 O+0 HETATM 93 C UNK 0 1.334 11.439 0.000 0.00 0.00 C+0 HETATM 94 O UNK 0 2.104 10.106 0.000 0.00 0.00 O+0 HETATM 95 O UNK 0 -0.206 6.105 0.000 0.00 0.00 O+0 HETATM 96 O UNK 0 2.104 4.771 0.000 0.00 0.00 O+0 HETATM 97 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 5.023 3.635 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 58 99 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 56 CONECT 6 5 CONECT 7 5 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 11 54 CONECT 11 10 12 CONECT 12 11 13 30 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 30 CONECT 18 17 19 CONECT 19 18 20 28 CONECT 20 19 21 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 22 CONECT 24 21 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 19 29 CONECT 29 28 CONECT 30 17 12 31 CONECT 31 30 32 CONECT 32 31 33 52 CONECT 33 32 34 CONECT 34 33 35 48 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 46 CONECT 38 37 39 CONECT 39 38 40 42 CONECT 40 39 41 CONECT 41 40 CONECT 42 39 43 44 CONECT 43 42 CONECT 44 42 45 46 CONECT 45 44 CONECT 46 44 37 47 CONECT 47 46 CONECT 48 34 49 50 CONECT 49 48 CONECT 50 48 51 52 CONECT 51 50 CONECT 52 50 32 53 CONECT 53 52 CONECT 54 10 55 CONECT 55 54 56 CONECT 56 55 5 57 58 CONECT 57 56 CONECT 58 56 2 59 60 CONECT 59 58 CONECT 60 58 61 CONECT 61 60 62 CONECT 62 61 63 99 CONECT 63 62 64 65 71 CONECT 64 63 CONECT 65 63 66 CONECT 66 65 67 68 69 CONECT 67 66 CONECT 68 66 CONECT 69 66 70 CONECT 70 69 71 CONECT 71 70 63 72 97 CONECT 72 71 73 96 CONECT 73 72 74 CONECT 74 73 75 95 CONECT 75 74 76 77 CONECT 76 75 CONECT 77 75 78 79 CONECT 78 77 CONECT 79 77 80 81 CONECT 80 79 CONECT 81 79 82 95 CONECT 82 81 83 CONECT 83 82 84 CONECT 84 83 85 93 CONECT 85 84 86 CONECT 86 85 87 89 CONECT 87 86 88 CONECT 88 87 CONECT 89 86 90 91 CONECT 90 89 CONECT 91 89 92 93 CONECT 92 91 CONECT 93 91 84 94 CONECT 94 93 CONECT 95 81 74 CONECT 96 72 CONECT 97 71 98 CONECT 98 97 99 CONECT 99 98 62 2 100 CONECT 100 99 MASTER 0 0 0 0 0 0 0 0 100 0 220 0 END