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 20.584 -3.231 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 21.354 -4.565 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 22.894 -4.565 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 23.664 -5.898 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 19.044 -5.898 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 18.274 -7.232 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 19.044 -8.566 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 18.274 -9.899 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 16.734 -9.899 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 19.044 -11.233 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 18.274 -12.567 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 20.584 -11.233 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 21.354 -12.567 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 20.584 -8.566 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 21.354 -9.899 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 22.894 -9.899 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 23.664 -11.233 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 18.274 -4.565 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 17.028 -5.470 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 15.964 -0.564 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 19.044 -0.564 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 20.584 -0.564 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 21.354 -1.897 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 22.894 -1.897 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 23.664 -0.564 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 25.204 -0.564 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 25.974 0.770 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 27.514 0.770 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 28.284 -0.564 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 25.204 2.104 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 25.974 3.437 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 23.664 2.104 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 22.894 3.437 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 22.894 0.770 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 21.816 1.232 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 22.600 1.675 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 20.584 2.104 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 21.354 3.437 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 19.044 2.104 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 8.264 -0.564 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 70 H UNK 0 5.954 0.770 0.000 0.00 0.00 H+0 HETATM 71 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 75 H UNK 0 3.644 -0.564 0.000 0.00 0.00 H+0 HETATM 76 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 -0.883 -1.090 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 0.831 -2.080 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 1.334 3.437 0.000 0.00 0.00 C+0 HETATM 84 O UNK 0 -0.206 3.437 0.000 0.00 0.00 O+0 HETATM 85 C UNK 0 -0.976 4.771 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 -2.516 4.771 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 -3.286 3.437 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 -3.286 6.105 0.000 0.00 0.00 C+0 HETATM 89 O UNK 0 -4.826 6.105 0.000 0.00 0.00 O+0 HETATM 90 C UNK 0 -2.516 7.438 0.000 0.00 0.00 C+0 HETATM 91 O UNK 0 -3.286 8.772 0.000 0.00 0.00 O+0 HETATM 92 C UNK 0 -0.976 7.438 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 -0.206 8.772 0.000 0.00 0.00 C+0 HETATM 94 O UNK 0 -0.976 10.106 0.000 0.00 0.00 O+0 HETATM 95 C UNK 0 -0.206 11.439 0.000 0.00 0.00 C+0 HETATM 96 O UNK 0 -0.976 12.773 0.000 0.00 0.00 O+0 HETATM 97 C UNK 0 -0.206 14.107 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 -0.976 15.440 0.000 0.00 0.00 C+0 HETATM 99 O UNK 0 -2.516 15.440 0.000 0.00 0.00 O+0 HETATM 100 C UNK 0 1.334 14.107 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 2.104 15.440 0.000 0.00 0.00 O+0 HETATM 102 C UNK 0 2.104 12.773 0.000 0.00 0.00 C+0 HETATM 103 O UNK 0 3.644 12.773 0.000 0.00 0.00 O+0 HETATM 104 C UNK 0 1.334 11.439 0.000 0.00 0.00 C+0 HETATM 105 O UNK 0 2.104 10.106 0.000 0.00 0.00 O+0 HETATM 106 O UNK 0 -0.206 6.105 0.000 0.00 0.00 O+0 HETATM 107 O UNK 0 2.104 4.771 0.000 0.00 0.00 O+0 HETATM 108 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 109 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 110 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 5.023 3.635 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 69 110 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 67 CONECT 6 5 CONECT 7 5 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 11 65 CONECT 11 10 12 CONECT 12 11 13 41 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 41 CONECT 18 17 19 CONECT 19 18 20 39 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 39 CONECT 27 26 28 CONECT 28 27 29 35 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 36 CONECT 34 33 CONECT 35 28 36 CONECT 36 35 33 37 CONECT 37 36 38 CONECT 38 37 CONECT 39 26 19 40 CONECT 40 39 CONECT 41 17 12 42 CONECT 42 41 43 CONECT 43 42 44 63 CONECT 44 43 45 CONECT 45 44 46 59 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 57 CONECT 49 48 50 CONECT 50 49 51 53 CONECT 51 50 52 CONECT 52 51 CONECT 53 50 54 55 CONECT 54 53 CONECT 55 53 56 57 CONECT 56 55 CONECT 57 55 48 58 CONECT 58 57 CONECT 59 45 60 61 CONECT 60 59 CONECT 61 59 62 63 CONECT 62 61 CONECT 63 61 43 64 CONECT 64 63 CONECT 65 10 66 CONECT 66 65 67 CONECT 67 66 5 68 69 CONECT 68 67 CONECT 69 67 2 70 71 CONECT 70 69 CONECT 71 69 72 CONECT 72 71 73 CONECT 73 72 74 110 CONECT 74 73 75 76 82 CONECT 75 74 CONECT 76 74 77 CONECT 77 76 78 79 80 CONECT 78 77 CONECT 79 77 CONECT 80 77 81 CONECT 81 80 82 CONECT 82 81 74 83 108 CONECT 83 82 84 107 CONECT 84 83 85 CONECT 85 84 86 106 CONECT 86 85 87 88 CONECT 87 86 CONECT 88 86 89 90 CONECT 89 88 CONECT 90 88 91 92 CONECT 91 90 CONECT 92 90 93 106 CONECT 93 92 94 CONECT 94 93 95 CONECT 95 94 96 104 CONECT 96 95 97 CONECT 97 96 98 100 CONECT 98 97 99 CONECT 99 98 CONECT 100 97 101 102 CONECT 101 100 CONECT 102 100 103 104 CONECT 103 102 CONECT 104 102 95 105 CONECT 105 104 CONECT 106 92 85 CONECT 107 83 CONECT 108 82 109 CONECT 109 108 110 CONECT 110 109 73 2 111 CONECT 111 110 MASTER 0 0 0 0 0 0 0 0 111 0 244 0 END