D0ZW9O AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 12.149 7.416 -4.149 1.00 0.00 C HETATM 2 C UNK A 0 13.453 8.167 -3.890 1.00 0.00 C HETATM 3 C UNK A 0 13.760 9.290 -4.883 1.00 0.00 C HETATM 4 C UNK A 0 12.799 10.483 -4.884 1.00 0.00 C HETATM 5 C UNK A 0 12.532 11.244 -3.574 1.00 0.00 C HETATM 6 C UNK A 0 13.476 12.372 -3.117 1.00 0.00 C HETATM 7 C UNK A 0 14.798 12.070 -2.405 1.00 0.00 C HETATM 8 C UNK A 0 14.696 11.291 -1.102 1.00 0.00 C HETATM 9 O UNK A 0 11.237 7.420 -3.318 1.00 0.00 O HETATM 10 C UNK A 0 12.021 6.703 -5.497 1.00 0.00 C ATOM 11 CB CYS A 1 10.034 3.662 -6.671 1.00 0.00 C ATOM 12 CA CYS A 1 10.938 4.905 -6.758 1.00 0.00 C ATOM 13 C CYS A 1 10.526 5.861 -7.911 1.00 0.00 C ATOM 14 N CYS A 1 11.037 5.606 -5.452 1.00 0.00 N ATOM 15 O CYS A 1 11.151 5.846 -8.973 1.00 0.00 O ATOM 16 SG CYS A 1 10.146 2.574 -8.137 1.00 0.00 S ATOM 17 CB THR A 2 8.040 6.536 -9.780 1.00 0.00 C ATOM 18 CA THR A 2 8.914 7.469 -8.884 1.00 0.00 C ATOM 19 C THR A 2 8.188 8.819 -8.567 1.00 0.00 C ATOM 20 N THR A 2 9.464 6.735 -7.717 1.00 0.00 N ATOM 21 O THR A 2 6.987 8.994 -8.773 1.00 0.00 O ATOM 22 OG1 THR A 2 7.746 7.155 -11.038 1.00 0.00 O ATOM 23 CG2 THR A 2 6.733 6.042 -9.161 1.00 0.00 C ATOM 24 HA THR A 2 9.773 7.769 -9.502 1.00 0.00 H ATOM 25 CB ALA A 3 9.371 12.112 -7.150 1.00 0.00 C ATOM 26 CA ALA A 3 8.431 11.214 -7.955 1.00 0.00 C ATOM 27 C ALA A 3 8.088 11.925 -9.297 1.00 0.00 C ATOM 28 N ALA A 3 8.980 9.859 -8.109 1.00 0.00 N ATOM 29 O ALA A 3 8.364 11.503 -10.416 1.00 0.00 O ATOM 30 CB SER A 4 6.745 15.441 -9.827 1.00 0.00 C ATOM 31 CA SER A 4 6.977 13.970 -10.262 1.00 0.00 C ATOM 32 C SER A 4 5.603 13.419 -10.637 1.00 0.00 C ATOM 33 N SER A 4 7.457 13.137 -9.122 1.00 0.00 N ATOM 34 O SER A 4 4.586 13.791 -10.054 1.00 0.00 O ATOM 35 OG SER A 4 5.940 15.522 -8.641 1.00 0.00 O ATOM 36 CB ILE A 5 3.772 10.827 -11.152 1.00 0.00 C ATOM 37 CA ILE A 5 4.398 11.856 -12.150 1.00 0.00 C ATOM 38 C ILE A 5 3.553 13.024 -12.812 1.00 0.00 C ATOM 39 N ILE A 5 5.632 12.447 -11.610 1.00 0.00 N ATOM 40 O ILE A 5 3.720 14.212 -12.523 1.00 0.00 O ATOM 41 CG2 ILE A 5 3.007 11.383 -9.951 1.00 0.00 C ATOM 42 CG1 ILE A 5 2.990 9.653 -11.788 1.00 0.00 C ATOM 43 CD1 ILE A 5 1.503 9.868 -12.044 1.00 0.00 C ATOM 44 HA ILE A 5 4.790 11.268 -12.989 1.00 0.00 H ATOM 45 C PRO A 6 1.524 15.203 -13.883 1.00 0.00 C ATOM 46 N PRO A 6 2.672 12.707 -13.824 1.00 0.00 N ATOM 47 CA PRO A 6 1.806 13.734 -14.483 1.00 0.00 C ATOM 48 CB PRO A 6 1.939 13.368 -15.977 1.00 0.00 C ATOM 49 CG PRO A 6 1.955 11.826 -15.880 1.00 0.00 C ATOM 50 CD PRO A 6 2.954 11.622 -14.758 1.00 0.00 C ATOM 51 O PRO A 6 0.623 15.336 -13.048 1.00 0.00 O ATOM 52 C PRO A 7 1.259 18.520 -12.438 1.00 0.00 C ATOM 53 N PRO A 7 2.272 16.326 -14.196 1.00 0.00 N ATOM 54 CA PRO A 7 2.345 17.478 -13.192 1.00 0.00 C ATOM 55 CB PRO A 7 3.500 18.307 -13.839 1.00 0.00 C ATOM 56 CG PRO A 7 4.471 17.223 -14.297 1.00 0.00 C ATOM 57 CD PRO A 7 3.531 16.223 -14.954 1.00 0.00 C ATOM 58 O PRO A 7 1.646 19.649 -12.111 1.00 0.00 O ATOM 59 CB GLN A 8 -1.016 20.198 -10.765 1.00 0.00 C ATOM 60 CA GLN A 8 -0.893 18.633 -10.829 1.00 0.00 C ATOM 61 C GLN A 8 -2.385 17.902 -10.732 1.00 0.00 C ATOM 62 N GLN A 8 0.024 18.058 -11.965 1.00 0.00 N ATOM 63 O GLN A 8 -2.852 17.384 -11.741 1.00 0.00 O ATOM 64 CG GLN A 8 -1.434 20.896 -12.061 1.00 0.00 C ATOM 65 CD GLN A 8 -1.686 22.385 -11.879 1.00 0.00 C ATOM 66 OE1 GLN A 8 -2.798 22.849 -11.626 1.00 0.00 O ATOM 67 NE2 GLN A 8 -0.602 23.205 -11.995 1.00 0.00 N ATOM 68 CB CYS A 9 -5.367 16.920 -10.520 1.00 0.00 C ATOM 69 CA CYS A 9 -4.617 17.434 -9.264 1.00 0.00 C ATOM 70 C CYS A 9 -4.848 16.373 -8.068 1.00 0.00 C ATOM 71 N CYS A 9 -3.129 17.909 -9.526 1.00 0.00 N ATOM 72 O CYS A 9 -3.899 15.909 -7.435 1.00 0.00 O ATOM 73 SG CYS A 9 -7.215 16.856 -10.407 1.00 0.00 S ATOM 74 CB TYR A 10 -7.892 14.819 -6.111 1.00 0.00 C ATOM 75 CA TYR A 10 -6.529 14.838 -6.894 1.00 0.00 C ATOM 76 C TYR A 10 -6.219 13.519 -7.592 1.00 0.00 C ATOM 77 N TYR A 10 -6.181 15.994 -7.765 1.00 0.00 N ATOM 78 O TYR A 10 -6.615 12.419 -7.210 1.00 0.00 O ATOM 79 CG TYR A 10 -9.376 14.666 -6.452 1.00 0.00 C ATOM 80 CD1 TYR A 10 -10.029 14.584 -7.689 1.00 0.00 C ATOM 81 CE1 TYR A 10 -11.417 14.273 -7.746 1.00 0.00 C ATOM 82 CZ TYR A 10 -12.145 14.181 -6.580 1.00 0.00 C ATOM 83 CE2 TYR A 10 -11.591 14.638 -5.413 1.00 0.00 C ATOM 84 CD2 TYR A 10 -10.208 14.666 -5.307 1.00 0.00 C ATOM 85 OH TYR A 10 -13.315 13.477 -6.527 1.00 0.00 O HETATM 86 H UNK A 0 13.446 8.549 -2.865 1.00 0.00 H HETATM 87 H UNK A 0 14.257 7.421 -3.936 1.00 0.00 H HETATM 88 H UNK A 0 14.781 9.648 -4.718 1.00 0.00 H HETATM 89 H UNK A 0 13.752 8.865 -5.897 1.00 0.00 H HETATM 90 H UNK A 0 13.116 11.188 -5.663 1.00 0.00 H HETATM 91 H UNK A 0 11.827 10.099 -5.227 1.00 0.00 H HETATM 92 H UNK A 0 11.588 11.774 -3.777 1.00 0.00 H HETATM 93 H UNK A 0 12.303 10.561 -2.753 1.00 0.00 H HETATM 94 H UNK A 0 13.693 13.027 -3.970 1.00 0.00 H HETATM 95 H UNK A 0 12.891 12.989 -2.419 1.00 0.00 H HETATM 96 H UNK A 0 15.501 11.577 -3.083 1.00 0.00 H HETATM 97 H UNK A 0 15.249 13.041 -2.150 1.00 0.00 H HETATM 98 H UNK A 0 14.314 10.281 -1.262 1.00 0.00 H HETATM 99 H UNK A 0 14.055 11.802 -0.376 1.00 0.00 H HETATM 100 H UNK A 0 15.691 11.204 -0.647 1.00 0.00 H HETATM 101 H UNK A 0 11.726 7.464 -6.223 1.00 0.00 H HETATM 102 H UNK A 0 13.002 6.296 -5.761 1.00 0.00 H ATOM 103 HB1 CYS A 1 10.325 3.043 -5.813 1.00 0.00 H ATOM 104 HB2 CYS A 1 8.983 3.937 -6.544 1.00 0.00 H ATOM 105 HA CYS A 1 11.953 4.551 -6.991 1.00 0.00 H ATOM 106 H CYS A 1 10.141 5.937 -5.098 1.00 0.00 H ATOM 107 HG CYS A 1 11.471 2.353 -8.086 1.00 0.00 H ATOM 108 HB THR A 2 8.631 5.645 -10.023 1.00 0.00 H ATOM 109 H THR A 2 8.884 6.633 -6.894 1.00 0.00 H ATOM 110 HG1 THR A 2 7.072 7.841 -10.871 1.00 0.00 H ATOM 111 HG21 THR A 2 6.020 6.852 -8.987 1.00 0.00 H ATOM 112 HG22 THR A 2 6.900 5.510 -8.222 1.00 0.00 H ATOM 113 HG23 THR A 2 6.230 5.362 -9.860 1.00 0.00 H ATOM 114 HB1 ALA A 3 9.143 13.179 -7.253 1.00 0.00 H ATOM 115 HB2 ALA A 3 10.418 11.981 -7.451 1.00 0.00 H ATOM 116 HB3 ALA A 3 9.294 11.866 -6.087 1.00 0.00 H ATOM 117 HA ALA A 3 7.472 11.126 -7.436 1.00 0.00 H ATOM 118 H ALA A 3 9.975 9.708 -8.006 1.00 0.00 H ATOM 119 HB1 SER A 4 6.245 16.014 -10.618 1.00 0.00 H ATOM 120 HB2 SER A 4 7.696 15.927 -9.599 1.00 0.00 H ATOM 121 HA SER A 4 7.654 13.922 -11.102 1.00 0.00 H ATOM 122 H SER A 4 6.995 13.385 -8.262 1.00 0.00 H ATOM 123 H SER A 4 5.066 15.136 -8.895 1.00 0.00 H ATOM 124 HB ILE A 5 4.649 10.325 -10.710 1.00 0.00 H ATOM 125 H ILE A 5 6.502 11.922 -11.694 1.00 0.00 H ATOM 126 HG21 ILE A 5 2.195 12.050 -10.250 1.00 0.00 H ATOM 127 HG22 ILE A 5 3.666 11.903 -9.254 1.00 0.00 H ATOM 128 HG23 ILE A 5 2.580 10.561 -9.362 1.00 0.00 H ATOM 129 HG11 ILE A 5 3.493 9.311 -12.699 1.00 0.00 H ATOM 130 HG12 ILE A 5 3.062 8.804 -11.093 1.00 0.00 H ATOM 131 HD11 ILE A 5 1.308 10.646 -12.781 1.00 0.00 H ATOM 132 HD12 ILE A 5 0.965 10.134 -11.131 1.00 0.00 H ATOM 133 HD13 ILE A 5 1.060 8.938 -12.418 1.00 0.00 H ATOM 134 HA PRO A 6 0.809 13.316 -14.260 1.00 0.00 H ATOM 135 HB1 PRO A 6 1.120 13.723 -16.606 1.00 0.00 H ATOM 136 HB2 PRO A 6 2.891 13.697 -16.411 1.00 0.00 H ATOM 137 HG1 PRO A 6 0.970 11.452 -15.565 1.00 0.00 H ATOM 138 HG2 PRO A 6 2.238 11.297 -16.794 1.00 0.00 H ATOM 139 HD1 PRO A 6 3.979 11.737 -15.128 1.00 0.00 H ATOM 140 HD2 PRO A 6 2.872 10.643 -14.291 1.00 0.00 H ATOM 141 HA PRO A 7 2.782 16.984 -12.309 1.00 0.00 H ATOM 142 HB1 PRO A 7 3.978 19.023 -13.166 1.00 0.00 H ATOM 143 HB2 PRO A 7 3.138 18.857 -14.720 1.00 0.00 H ATOM 144 HG1 PRO A 7 4.955 16.764 -13.425 1.00 0.00 H ATOM 145 HG2 PRO A 7 5.265 17.577 -14.964 1.00 0.00 H ATOM 146 HD1 PRO A 7 3.960 15.218 -14.943 1.00 0.00 H ATOM 147 HD2 PRO A 7 3.339 16.503 -15.997 1.00 0.00 H ATOM 148 HB1 GLN A 8 -0.066 20.637 -10.426 1.00 0.00 H ATOM 149 HB2 GLN A 8 -1.738 20.471 -9.979 1.00 0.00 H ATOM 150 HA GLN A 8 -0.372 18.340 -9.907 1.00 0.00 H ATOM 151 H GLN A 8 -0.157 17.077 -12.194 1.00 0.00 H ATOM 152 HG1 GLN A 8 -0.670 20.773 -12.834 1.00 0.00 H ATOM 153 HG2 GLN A 8 -2.357 20.457 -12.449 1.00 0.00 H ATOM 154 HE21 GLN A 8 -0.749 24.207 -11.952 1.00 0.00 H ATOM 155 HE22 GLN A 8 0.327 22.860 -12.181 1.00 0.00 H ATOM 156 HB1 CYS A 9 -5.175 17.550 -11.387 1.00 0.00 H ATOM 157 HB2 CYS A 9 -5.043 15.896 -10.737 1.00 0.00 H ATOM 158 HA CYS A 9 -5.099 18.356 -8.909 1.00 0.00 H ATOM 159 H CYS A 9 -2.651 18.223 -8.688 1.00 0.00 H ATOM 160 HG CYS A 9 -7.459 18.174 -10.475 1.00 0.00 H ATOM 161 HB1 TYR A 10 -7.867 15.726 -5.492 1.00 0.00 H ATOM 162 HB2 TYR A 10 -7.755 13.973 -5.415 1.00 0.00 H ATOM 163 HA TYR A 10 -5.772 14.882 -6.096 1.00 0.00 H ATOM 164 H TYR A 10 -5.457 13.576 -8.388 1.00 0.00 H ATOM 165 H TYR A 10 -6.914 16.304 -8.398 1.00 0.00 H ATOM 166 HD1 TYR A 10 -9.503 14.696 -8.628 1.00 0.00 H ATOM 167 HE1 TYR A 10 -11.924 14.091 -8.691 1.00 0.00 H ATOM 168 HE2 TYR A 10 -12.194 15.214 -4.714 1.00 0.00 H ATOM 169 HD2 TYR A 10 -9.784 14.734 -4.307 1.00 0.00 H ATOM 170 HH TYR A 10 -13.193 12.849 -5.783 1.00 0.00 H CONECT 1 10 2 9 CONECT 2 3 1 86 87 CONECT 3 4 2 88 89 CONECT 4 5 3 90 91 CONECT 5 6 4 92 93 CONECT 6 7 5 94 95 CONECT 7 8 6 96 97 CONECT 8 7 98 99 100 CONECT 9 1 CONECT 10 14 1 101 102 CONECT 11 16 12 103 104 CONECT 12 11 13 14 105 CONECT 13 15 20 12 CONECT 14 10 12 106 CONECT 15 13 CONECT 16 11 107 CONECT 17 23 22 18 108 CONECT 18 19 17 20 24 CONECT 19 28 21 18 CONECT 20 13 18 109 CONECT 21 19 CONECT 22 17 110 CONECT 23 17 111 112 113 CONECT 24 18 CONECT 25 26 114 115 116 CONECT 26 25 27 28 117 CONECT 27 33 29 26 CONECT 28 19 26 118 CONECT 29 27 CONECT 30 31 35 119 120 CONECT 31 32 33 30 121 CONECT 32 39 34 31 CONECT 33 31 27 122 CONECT 34 32 CONECT 35 30 123 CONECT 36 41 37 42 124 CONECT 37 38 36 44 39 CONECT 38 40 46 37 CONECT 39 32 37 125 CONECT 40 38 CONECT 41 36 126 127 128 CONECT 42 43 36 129 130 CONECT 43 42 131 132 133 CONECT 44 37 CONECT 45 53 47 51 CONECT 46 47 50 38 CONECT 47 48 46 45 134 CONECT 48 49 47 135 136 CONECT 49 50 48 137 138 CONECT 50 49 46 139 140 CONECT 51 45 CONECT 52 58 62 54 CONECT 53 54 57 45 CONECT 54 55 53 52 141 CONECT 55 56 54 142 143 CONECT 56 57 55 144 145 CONECT 57 56 53 146 147 CONECT 58 52 CONECT 59 60 64 148 149 CONECT 60 59 62 61 150 CONECT 61 71 63 60 CONECT 62 52 60 151 CONECT 63 61 CONECT 64 65 59 152 153 CONECT 65 67 66 64 CONECT 66 65 CONECT 67 65 154 155 CONECT 68 73 69 156 157 CONECT 69 68 70 71 158 CONECT 70 77 72 69 CONECT 71 61 69 159 CONECT 72 70 CONECT 73 68 160 CONECT 74 75 79 161 162 CONECT 75 74 77 76 163 CONECT 76 78 75 164 CONECT 77 70 75 165 CONECT 78 76 CONECT 79 80 84 74 CONECT 80 81 79 166 CONECT 81 82 80 167 CONECT 82 83 85 81 CONECT 83 84 82 168 CONECT 84 83 79 169 CONECT 85 82 170 CONECT 86 2 CONECT 87 2 CONECT 88 3 CONECT 89 3 CONECT 90 4 CONECT 91 4 CONECT 92 5 CONECT 93 5 CONECT 94 6 CONECT 95 6 CONECT 96 7 CONECT 97 7 CONECT 98 8 CONECT 99 8 CONECT 100 8 CONECT 101 10 CONECT 102 10 CONECT 103 11 CONECT 104 11 CONECT 105 12 CONECT 106 14 CONECT 107 16 CONECT 108 17 CONECT 109 20 CONECT 110 22 CONECT 111 23 CONECT 112 23 CONECT 113 23 CONECT 114 25 CONECT 115 25 CONECT 116 25 CONECT 117 26 CONECT 118 28 CONECT 119 30 CONECT 120 30 CONECT 121 31 CONECT 122 33 CONECT 123 35 CONECT 124 36 CONECT 125 39 CONECT 126 41 CONECT 127 41 CONECT 128 41 CONECT 129 42 CONECT 130 42 CONECT 131 43 CONECT 132 43 CONECT 133 43 CONECT 134 47 CONECT 135 48 CONECT 136 48 CONECT 137 49 CONECT 138 49 CONECT 139 50 CONECT 140 50 CONECT 141 54 CONECT 142 55 CONECT 143 55 CONECT 144 56 CONECT 145 56 CONECT 146 57 CONECT 147 57 CONECT 148 59 CONECT 149 59 CONECT 150 60 CONECT 151 62 CONECT 152 64 CONECT 153 64 CONECT 154 67 CONECT 155 67 CONECT 156 68 CONECT 157 68 CONECT 158 69 CONECT 159 71 CONECT 160 73 CONECT 161 74 CONECT 162 74 CONECT 163 75 CONECT 164 76 CONECT 165 77 CONECT 166 80 CONECT 167 81 CONECT 168 83 CONECT 169 84 CONECT 170 85 MASTER 0 0 0 0 0 0 0 0 170 0 170 0 END M END $$$$