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 15.964 -3.231 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.734 -1.897 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 15.964 -0.564 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 14.424 -0.564 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 13.654 -1.897 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 14.424 -3.231 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 13.654 -4.565 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 14.424 -5.898 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 13.654 -7.232 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.424 -8.566 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 13.654 -9.899 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.114 -9.899 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 11.344 -8.566 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 12.114 -7.232 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 9.804 -8.566 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 11.344 -11.233 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 14.424 -11.233 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 15.964 -8.566 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 16.734 -9.899 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 15.964 -11.233 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 16.734 -12.567 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 18.274 -12.567 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 19.044 -11.233 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 18.274 -9.899 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 19.044 -8.566 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 20.584 -11.233 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 19.044 -13.900 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.397 3.643 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 12.650 2.920 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -2.516 2.104 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -1.746 3.437 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -4.056 2.104 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -4.826 0.770 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -6.366 0.770 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -7.136 2.104 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -6.366 3.437 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -4.826 3.437 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -4.056 -0.564 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 0.510 -2.103 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -0.742 -1.380 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 1.334 3.437 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 2.104 4.771 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -0.206 3.437 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 -0.976 4.771 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 -2.516 4.771 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 -3.286 6.105 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -2.516 7.438 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -0.976 7.438 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -0.206 6.105 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 1.334 6.105 0.000 0.00 0.00 O+0 HETATM 75 C UNK 0 2.104 7.438 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 3.644 7.438 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 4.414 6.105 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 4.414 8.772 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 3.644 10.106 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 2.104 10.106 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 1.334 8.772 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 1.334 11.439 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 4.414 11.439 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 3.644 12.773 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 4.270 14.180 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 3.126 15.210 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 1.792 14.440 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 2.112 12.934 0.000 0.00 0.00 O+0 HETATM 89 C UNK 0 0.385 15.067 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 0.224 16.598 0.000 0.00 0.00 O+0 HETATM 91 O UNK 0 3.287 16.742 0.000 0.00 0.00 O+0 HETATM 92 O UNK 0 5.604 14.950 0.000 0.00 0.00 O+0 HETATM 93 O UNK 0 5.954 8.772 0.000 0.00 0.00 O+0 HETATM 94 C UNK 0 6.724 10.106 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 8.264 10.106 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 9.034 11.439 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 8.264 12.773 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 6.724 12.773 0.000 0.00 0.00 C+0 HETATM 99 O UNK 0 5.954 11.439 0.000 0.00 0.00 O+0 HETATM 100 C UNK 0 5.954 14.107 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 6.724 15.440 0.000 0.00 0.00 O+0 HETATM 102 O UNK 0 9.034 14.107 0.000 0.00 0.00 O+0 HETATM 103 O UNK 0 10.574 11.439 0.000 0.00 0.00 O+0 HETATM 104 O UNK 0 9.034 8.772 0.000 0.00 0.00 O+0 HETATM 105 O UNK 0 -0.206 8.772 0.000 0.00 0.00 O+0 HETATM 106 O UNK 0 -3.286 8.772 0.000 0.00 0.00 O+0 HETATM 107 C UNK 0 -4.826 6.105 0.000 0.00 0.00 C+0 HETATM 108 O UNK 0 -5.596 7.438 0.000 0.00 0.00 O+0 HETATM 109 O UNK 0 3.035 4.969 0.000 0.00 0.00 O+0 HETATM 110 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 6.885 3.635 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 8.264 -0.564 0.000 0.00 0.00 C+0 HETATM 113 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 114 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 115 O UNK 0 19.044 2.104 0.000 0.00 0.00 O+0 HETATM 116 C UNK 0 20.584 2.104 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 20.584 -0.564 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 19.044 -0.564 0.000 0.00 0.00 C+0 HETATM 120 O UNK 0 18.274 -1.897 0.000 0.00 0.00 O+0 HETATM 121 O UNK 0 21.354 -1.897 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 22.894 0.770 0.000 0.00 0.00 O+0 HETATM 123 C UNK 0 21.354 3.437 0.000 0.00 0.00 C+0 HETATM 124 O UNK 0 20.584 4.771 0.000 0.00 0.00 O+0 HETATM 125 O UNK 0 17.980 -2.803 0.000 0.00 0.00 O+0 HETATM 126 O UNK 0 16.734 -4.565 0.000 0.00 0.00 O+0 CONECT 1 2 6 126 CONECT 2 1 3 125 CONECT 3 2 4 113 CONECT 4 3 5 28 CONECT 5 4 6 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 9 11 18 CONECT 11 10 12 17 CONECT 12 11 13 16 CONECT 13 12 14 15 CONECT 14 13 9 CONECT 15 13 CONECT 16 12 CONECT 17 11 CONECT 18 10 19 CONECT 19 18 20 24 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 27 CONECT 23 22 24 26 CONECT 24 23 19 25 CONECT 25 24 CONECT 26 23 CONECT 27 22 CONECT 28 4 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 40 112 CONECT 33 32 34 37 CONECT 34 33 29 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 33 38 CONECT 38 37 39 CONECT 39 38 40 44 111 CONECT 40 39 32 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 48 CONECT 44 43 39 45 110 CONECT 45 44 46 CONECT 46 45 47 109 CONECT 47 46 48 52 65 CONECT 48 47 43 49 CONECT 49 48 50 CONECT 50 49 51 63 64 CONECT 51 50 52 53 CONECT 52 51 47 CONECT 53 51 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 61 CONECT 57 56 58 62 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 56 CONECT 62 57 CONECT 63 50 CONECT 64 50 CONECT 65 47 66 67 CONECT 66 65 CONECT 67 65 68 CONECT 68 67 69 73 CONECT 69 68 70 CONECT 70 69 71 107 CONECT 71 70 72 106 CONECT 72 71 73 105 CONECT 73 72 68 74 CONECT 74 73 75 CONECT 75 74 76 81 CONECT 76 75 77 78 CONECT 77 76 CONECT 78 76 79 93 CONECT 79 78 80 83 CONECT 80 79 81 82 CONECT 81 80 75 CONECT 82 80 CONECT 83 79 84 CONECT 84 83 85 88 CONECT 85 84 86 92 CONECT 86 85 87 91 CONECT 87 86 88 89 CONECT 88 87 84 CONECT 89 87 90 CONECT 90 89 CONECT 91 86 CONECT 92 85 CONECT 93 78 94 CONECT 94 93 95 99 CONECT 95 94 96 104 CONECT 96 95 97 103 CONECT 97 96 98 102 CONECT 98 97 99 100 CONECT 99 98 94 CONECT 100 98 101 CONECT 101 100 CONECT 102 97 CONECT 103 96 CONECT 104 95 CONECT 105 72 CONECT 106 71 CONECT 107 70 108 CONECT 108 107 CONECT 109 46 CONECT 110 44 CONECT 111 39 CONECT 112 32 CONECT 113 3 114 CONECT 114 113 115 119 CONECT 115 114 116 CONECT 116 115 117 123 CONECT 117 116 118 122 CONECT 118 117 119 121 CONECT 119 118 114 120 CONECT 120 119 CONECT 121 118 CONECT 122 117 CONECT 123 116 124 CONECT 124 123 CONECT 125 2 CONECT 126 1 MASTER 0 0 0 0 0 0 0 0 126 0 278 0 END