HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -2.126 9.213 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -2.446 10.719 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -3.910 11.195 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.055 10.165 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.735 8.658 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.270 8.183 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -2.950 6.676 0.000 0.00 0.00 N+0 HETATM 8 O UNK 0 -5.879 7.628 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -6.520 10.641 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -4.231 12.702 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -3.086 13.732 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.622 13.256 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -1.301 11.750 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -0.477 14.287 0.000 0.00 0.00 C+0 HETATM 15 S UNK 0 -0.638 15.818 0.000 0.00 0.00 S+0 HETATM 16 C UNK 0 0.769 16.445 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.799 15.300 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 1.029 13.966 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 3.331 15.461 0.000 0.00 0.00 C+0 HETATM 20 S UNK 0 4.101 16.795 0.000 0.00 0.00 S+0 HETATM 21 C UNK 0 5.607 16.475 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.768 14.943 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 4.361 14.317 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 7.102 14.173 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 7.102 12.633 0.000 0.00 0.00 O+0 HETATM 26 N UNK 0 8.435 14.943 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 9.769 14.173 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.103 14.943 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 12.436 14.173 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.770 14.943 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 15.104 14.173 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 16.438 14.943 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 16.438 16.483 0.000 0.00 0.00 O+0 HETATM 34 N UNK 0 17.771 14.173 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 19.105 14.943 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 20.439 14.173 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 21.772 14.943 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 23.106 14.173 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 24.440 14.943 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 25.773 14.173 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 27.107 14.943 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 28.441 14.173 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 29.774 14.943 0.000 0.00 0.00 N+0 HETATM 44 N UNK 0 13.770 16.483 0.000 0.00 0.00 N+0 HETATM 45 N UNK 0 -3.406 15.238 0.000 0.00 0.00 N+0 HETATM 46 C UNK 0 -4.871 15.714 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -6.015 14.684 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -5.191 17.221 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 -6.656 17.697 0.000 0.00 0.00 N+0 HETATM 50 C UNK 0 -6.976 19.203 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -5.832 20.233 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -8.441 19.679 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -8.761 21.185 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -7.616 22.216 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -10.225 21.661 0.000 0.00 0.00 C+0 HETATM 56 N UNK 0 -10.546 23.167 0.000 0.00 0.00 N+0 HETATM 57 C UNK 0 -12.010 23.643 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 -13.155 22.613 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 -12.330 25.150 0.000 0.00 0.00 C+0 HETATM 60 N UNK 0 -13.795 25.626 0.000 0.00 0.00 N+0 HETATM 61 C UNK 0 -14.940 24.595 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -14.619 23.089 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -16.404 25.071 0.000 0.00 0.00 C+0 HETATM 64 N UNK 0 -17.549 24.040 0.000 0.00 0.00 N+0 HETATM 65 C UNK 0 -19.013 24.516 0.000 0.00 0.00 C+0 HETATM 66 N UNK 0 -19.333 26.023 0.000 0.00 0.00 N+0 HETATM 67 C UNK 0 -18.189 27.053 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -16.724 26.577 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -15.580 27.608 0.000 0.00 0.00 C+0 HETATM 70 N UNK 0 -18.509 28.560 0.000 0.00 0.00 N+0 HETATM 71 C UNK 0 -20.158 23.486 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -21.622 23.962 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -22.767 22.931 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 -22.447 21.425 0.000 0.00 0.00 O+0 HETATM 75 N UNK 0 -24.231 23.407 0.000 0.00 0.00 N+0 HETATM 76 N UNK 0 -19.837 21.980 0.000 0.00 0.00 N+0 HETATM 77 C UNK 0 -20.982 20.949 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 -20.662 19.443 0.000 0.00 0.00 C+0 HETATM 79 N UNK 0 -19.197 18.967 0.000 0.00 0.00 N+0 HETATM 80 C UNK 0 -21.806 18.412 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 -21.486 16.906 0.000 0.00 0.00 O+0 HETATM 82 N UNK 0 -23.271 18.888 0.000 0.00 0.00 N+0 HETATM 83 C UNK 0 -11.186 26.180 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 -11.506 27.686 0.000 0.00 0.00 C+0 HETATM 85 N UNK 0 -12.913 28.313 0.000 0.00 0.00 N+0 HETATM 86 C UNK 0 -12.752 29.844 0.000 0.00 0.00 C+0 HETATM 87 N UNK 0 -11.246 30.165 0.000 0.00 0.00 N+0 HETATM 88 C UNK 0 -10.476 28.831 0.000 0.00 0.00 C+0 HETATM 89 O UNK 0 -9.721 25.704 0.000 0.00 0.00 O+0 HETATM 90 C UNK 0 -8.577 26.735 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 -7.112 26.259 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 -5.968 27.289 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 -6.288 28.796 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 -7.753 29.271 0.000 0.00 0.00 C+0 HETATM 95 O UNK 0 -8.897 28.241 0.000 0.00 0.00 O+0 HETATM 96 C UNK 0 -8.073 30.778 0.000 0.00 0.00 C+0 HETATM 97 O UNK 0 -9.537 31.254 0.000 0.00 0.00 O+0 HETATM 98 O UNK 0 -5.144 29.826 0.000 0.00 0.00 O+0 HETATM 99 O UNK 0 -4.503 26.813 0.000 0.00 0.00 O+0 HETATM 100 O UNK 0 -6.792 24.752 0.000 0.00 0.00 O+0 HETATM 101 C UNK 0 -5.327 24.277 0.000 0.00 0.00 C+0 HETATM 102 O UNK 0 -4.183 25.307 0.000 0.00 0.00 O+0 HETATM 103 C UNK 0 -2.718 24.831 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 -2.398 23.325 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 -3.543 22.294 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 -5.007 22.770 0.000 0.00 0.00 C+0 HETATM 107 O UNK 0 -6.152 21.740 0.000 0.00 0.00 O+0 HETATM 108 O UNK 0 -3.222 20.788 0.000 0.00 0.00 O+0 HETATM 109 C UNK 0 -1.758 20.312 0.000 0.00 0.00 C+0 HETATM 110 O UNK 0 -1.438 18.806 0.000 0.00 0.00 O+0 HETATM 111 N UNK 0 -0.613 21.343 0.000 0.00 0.00 N+0 HETATM 112 O UNK 0 -0.934 22.849 0.000 0.00 0.00 O+0 HETATM 113 C UNK 0 -1.574 25.862 0.000 0.00 0.00 C+0 HETATM 114 O UNK 0 -0.109 25.386 0.000 0.00 0.00 O+0 HETATM 115 C UNK 0 -11.370 20.631 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 -4.047 18.251 0.000 0.00 0.00 C+0 HETATM 117 O UNK 0 -2.582 17.775 0.000 0.00 0.00 O+0 HETATM 118 C UNK 0 -4.367 19.757 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 -0.661 8.737 0.000 0.00 0.00 C+0 CONECT 1 2 6 119 CONECT 2 1 3 CONECT 3 2 4 10 CONECT 4 3 5 9 CONECT 5 4 6 8 CONECT 6 5 1 7 CONECT 7 6 CONECT 8 5 CONECT 9 4 CONECT 10 3 11 CONECT 11 10 12 45 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 18 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 14 CONECT 19 17 20 23 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 19 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 44 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 CONECT 44 30 CONECT 45 11 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 116 CONECT 49 48 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 56 115 CONECT 56 55 57 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 60 83 CONECT 60 59 61 CONECT 61 60 62 63 CONECT 62 61 CONECT 63 61 64 68 CONECT 64 63 65 CONECT 65 64 66 71 CONECT 66 65 67 CONECT 67 66 68 70 CONECT 68 67 63 69 CONECT 69 68 CONECT 70 67 CONECT 71 65 72 76 CONECT 72 71 73 CONECT 73 72 74 75 CONECT 74 73 CONECT 75 73 CONECT 76 71 77 CONECT 77 76 78 CONECT 78 77 79 80 CONECT 79 78 CONECT 80 78 81 82 CONECT 81 80 CONECT 82 80 CONECT 83 59 84 89 CONECT 84 83 85 88 CONECT 85 84 86 CONECT 86 85 87 CONECT 87 86 88 CONECT 88 87 84 CONECT 89 83 90 CONECT 90 89 91 95 CONECT 91 90 92 100 CONECT 92 91 93 99 CONECT 93 92 94 98 CONECT 94 93 95 96 CONECT 95 94 90 CONECT 96 94 97 CONECT 97 96 CONECT 98 93 CONECT 99 92 CONECT 100 91 101 CONECT 101 100 102 106 CONECT 102 101 103 CONECT 103 102 104 113 CONECT 104 103 105 112 CONECT 105 104 106 108 CONECT 106 105 101 107 CONECT 107 106 CONECT 108 105 109 CONECT 109 108 110 111 CONECT 110 109 CONECT 111 109 CONECT 112 104 CONECT 113 103 114 CONECT 114 113 CONECT 115 55 CONECT 116 48 117 118 CONECT 117 116 CONECT 118 116 CONECT 119 1 MASTER 0 0 0 0 0 0 0 0 119 0 250 0 END