HETATM 1 N DAR A 2 -3.884 -1.611 2.585 1.00 0.00 N HETATM 2 CA DAR A 2 -3.193 -1.778 1.280 1.00 0.00 C HETATM 3 CB DAR A 2 -2.418 -3.130 1.320 1.00 0.00 C HETATM 4 CG DAR A 2 -1.621 -3.518 0.053 1.00 0.00 C HETATM 5 CD DAR A 2 -2.457 -3.824 -1.205 1.00 0.00 C HETATM 6 NE DAR A 2 -1.600 -4.071 -2.393 1.00 0.00 N HETATM 7 CZ DAR A 2 -1.043 -5.255 -2.715 1.00 0.00 C HETATM 8 NH1 DAR A 2 -1.202 -6.370 -2.009 1.00 0.00 N HETATM 9 NH2 DAR A 2 -0.287 -5.310 -3.796 1.00 0.00 N HETATM 10 C DAR A 2 -2.298 -0.521 1.014 1.00 0.00 C HETATM 11 O DAR A 2 -1.093 -0.551 1.286 1.00 0.00 O HETATM 12 H DAR A 2 -3.496 -1.989 3.458 1.00 0.00 H HETATM 13 HA DAR A 2 -3.945 -1.904 0.474 1.00 0.00 H HETATM 14 HB2 DAR A 2 -3.118 -3.956 1.553 1.00 0.00 H HETATM 15 HB3 DAR A 2 -1.708 -3.118 2.169 1.00 0.00 H HETATM 16 HG2 DAR A 2 -1.001 -4.403 0.297 1.00 0.00 H HETATM 17 HG3 DAR A 2 -0.891 -2.720 -0.175 1.00 0.00 H HETATM 18 HD2 DAR A 2 -3.111 -2.964 -1.438 1.00 0.00 H HETATM 19 HD3 DAR A 2 -3.144 -4.673 -1.023 1.00 0.00 H HETATM 20 HE DAR A 2 -1.373 -3.313 -3.047 1.00 0.00 H HETATM 21 HH11 DAR A 2 -0.724 -7.209 -2.357 1.00 0.00 H HETATM 22 HH12 DAR A 2 -1.794 -6.300 -1.173 1.00 0.00 H HETATM 23 HH21 DAR A 2 0.128 -6.220 -4.020 1.00 0.00 H HETATM 24 HH22 DAR A 2 -0.177 -4.437 -4.323 1.00 0.00 H HETATM 25 N DGL A 3 -2.880 0.571 0.462 1.00 0.00 N HETATM 26 CA DGL A 3 -2.147 1.840 0.162 1.00 0.00 C HETATM 27 C DGL A 3 -0.826 1.724 -0.667 1.00 0.00 C HETATM 28 O DGL A 3 0.140 2.426 -0.354 1.00 0.00 O HETATM 29 CB DGL A 3 -3.157 2.857 -0.445 1.00 0.00 C HETATM 30 CG DGL A 3 -2.688 4.327 -0.573 1.00 0.00 C HETATM 31 CD DGL A 3 -2.411 5.026 0.764 1.00 0.00 C HETATM 32 OE1 DGL A 3 -1.239 5.053 1.201 1.00 0.00 O HETATM 33 OE2 DGL A 3 -3.364 5.547 1.385 1.00 0.00 O HETATM 34 H DGL A 3 -3.907 0.567 0.437 1.00 0.00 H HETATM 35 HA DGL A 3 -1.847 2.237 1.148 1.00 0.00 H HETATM 36 HB2 DGL A 3 -4.093 2.859 0.148 1.00 0.00 H HETATM 37 HB3 DGL A 3 -3.464 2.507 -1.448 1.00 0.00 H HETATM 38 HG2 DGL A 3 -3.460 4.902 -1.115 1.00 0.00 H HETATM 39 HG3 DGL A 3 -1.790 4.385 -1.213 1.00 0.00 H ATOM 40 N GLY A 4 -0.793 0.863 -1.700 1.00 0.00 N ATOM 41 CA GLY A 4 0.426 0.645 -2.521 1.00 0.00 C ATOM 42 C GLY A 4 1.564 -0.205 -1.884 1.00 0.00 C ATOM 43 O GLY A 4 2.700 -0.107 -2.354 1.00 0.00 O ATOM 44 H GLY A 4 -1.580 0.207 -1.706 1.00 0.00 H ATOM 45 HA2 GLY A 4 0.124 0.152 -3.461 1.00 0.00 H ATOM 46 HA3 GLY A 4 0.842 1.621 -2.839 1.00 0.00 H HETATM 47 N DAR A 5 1.269 -1.030 -0.856 1.00 0.00 N HETATM 48 CA DAR A 5 2.280 -1.867 -0.160 1.00 0.00 C HETATM 49 CB DAR A 5 2.449 -3.246 -0.868 1.00 0.00 C HETATM 50 CG DAR A 5 3.749 -4.023 -0.555 1.00 0.00 C HETATM 51 CD DAR A 5 3.836 -4.640 0.853 1.00 0.00 C HETATM 52 NE DAR A 5 5.066 -5.455 1.000 1.00 0.00 N HETATM 53 CZ DAR A 5 5.370 -6.189 2.085 1.00 0.00 C HETATM 54 NH1 DAR A 5 6.511 -6.850 2.084 1.00 0.00 N HETATM 55 NH2 DAR A 5 4.591 -6.286 3.161 1.00 0.00 N HETATM 56 C DAR A 5 1.833 -1.944 1.324 1.00 0.00 C HETATM 57 O DAR A 5 1.085 -2.849 1.713 1.00 0.00 O HETATM 58 H DAR A 5 0.299 -0.948 -0.514 1.00 0.00 H HETATM 59 HA DAR A 5 3.262 -1.357 -0.207 1.00 0.00 H HETATM 60 HB2 DAR A 5 2.450 -3.084 -1.964 1.00 0.00 H HETATM 61 HB3 DAR A 5 1.566 -3.891 -0.692 1.00 0.00 H HETATM 62 HG2 DAR A 5 4.621 -3.364 -0.734 1.00 0.00 H HETATM 63 HG3 DAR A 5 3.841 -4.832 -1.305 1.00 0.00 H HETATM 64 HD2 DAR A 5 2.941 -5.265 1.046 1.00 0.00 H HETATM 65 HD3 DAR A 5 3.839 -3.845 1.622 1.00 0.00 H HETATM 66 HE DAR A 5 5.774 -5.483 0.259 1.00 0.00 H HETATM 67 HH11 DAR A 5 6.723 -7.408 2.918 1.00 0.00 H HETATM 68 HH12 DAR A 5 7.090 -6.761 1.243 1.00 0.00 H HETATM 69 HH21 DAR A 5 4.929 -6.883 3.923 1.00 0.00 H HETATM 70 HH22 DAR A 5 3.706 -5.768 3.128 1.00 0.00 H HETATM 71 N DIL A 6 2.297 -0.979 2.142 1.00 0.00 N HETATM 72 CA DIL A 6 1.958 -0.896 3.593 1.00 0.00 C HETATM 73 C DIL A 6 3.256 -1.115 4.441 1.00 0.00 C HETATM 74 O DIL A 6 3.768 -0.180 5.066 1.00 0.00 O HETATM 75 CB DIL A 6 1.117 0.408 3.873 1.00 0.00 C HETATM 76 CG1 DIL A 6 0.462 0.458 5.285 1.00 0.00 C HETATM 77 CG2 DIL A 6 1.845 1.749 3.583 1.00 0.00 C HETATM 78 CD1 DIL A 6 -0.647 -0.580 5.531 1.00 0.00 C HETATM 79 H DIL A 6 2.925 -0.301 1.695 1.00 0.00 H HETATM 80 HA DIL A 6 1.267 -1.723 3.853 1.00 0.00 H HETATM 81 HB DIL A 6 0.271 0.399 3.161 1.00 0.00 H HETATM 82 HG12 DIL A 6 0.007 1.454 5.449 1.00 0.00 H HETATM 83 HG13 DIL A 6 1.235 0.365 6.071 1.00 0.00 H HETATM 84 HG21 DIL A 6 2.665 1.951 4.296 1.00 0.00 H HETATM 85 HG22 DIL A 6 1.150 2.607 3.642 1.00 0.00 H HETATM 86 HG23 DIL A 6 2.280 1.771 2.568 1.00 0.00 H HETATM 87 HD11 DIL A 6 -1.122 -0.423 6.517 1.00 0.00 H HETATM 88 HD12 DIL A 6 -0.260 -1.614 5.522 1.00 0.00 H HETATM 89 HD13 DIL A 6 -1.447 -0.513 4.769 1.00 0.00 H ATOM 90 N GLY A 7 3.791 -2.358 4.467 1.00 0.00 N ATOM 91 CA GLY A 7 5.020 -2.686 5.228 1.00 0.00 C ATOM 92 C GLY A 7 6.312 -2.333 4.467 1.00 0.00 C ATOM 93 O GLY A 7 6.874 -1.254 4.676 1.00 0.00 O ATOM 94 H GLY A 7 3.367 -3.041 3.828 1.00 0.00 H ATOM 95 HA2 GLY A 7 5.021 -2.171 6.209 1.00 0.00 H ATOM 96 HA3 GLY A 7 5.005 -3.763 5.483 1.00 0.00 H ATOM 97 N GLY A 8 6.770 -3.245 3.592 1.00 0.00 N ATOM 98 CA GLY A 8 7.997 -3.037 2.788 1.00 0.00 C ATOM 99 C GLY A 8 7.700 -2.413 1.412 1.00 0.00 C ATOM 100 O GLY A 8 7.413 -3.136 0.453 1.00 0.00 O ATOM 101 H GLY A 8 6.189 -4.086 3.502 1.00 0.00 H ATOM 102 HA2 GLY A 8 8.755 -2.451 3.345 1.00 0.00 H ATOM 103 HA3 GLY A 8 8.474 -4.021 2.627 1.00 0.00 H ATOM 104 N CYS A 9 7.772 -1.072 1.338 1.00 0.00 N ATOM 105 CA CYS A 9 7.517 -0.312 0.085 1.00 0.00 C ATOM 106 C CYS A 9 6.003 -0.098 -0.204 1.00 0.00 C ATOM 107 O CYS A 9 5.498 -0.577 -1.219 1.00 0.00 O ATOM 108 CB CYS A 9 8.187 -0.942 -1.157 1.00 0.00 C ATOM 109 SG CYS A 9 9.990 -1.083 -0.911 1.00 0.00 S ATOM 110 H CYS A 9 8.021 -0.602 2.215 1.00 0.00 H ATOM 111 HA CYS A 9 7.993 0.681 0.203 1.00 0.00 H ATOM 112 HB2 CYS A 9 7.777 -1.946 -1.375 1.00 0.00 H ATOM 113 HB3 CYS A 9 8.009 -0.329 -2.061 1.00 0.00 H ATOM 114 HG CYS A 9 10.240 0.223 -0.856 1.00 0.00 H HETATM 115 N NH2 A 10 5.246 0.606 0.635 1.00 0.00 N HETATM 116 HN1 NH2 A 10 4.257 0.709 0.384 1.00 0.00 H HETATM 117 HN2 NH2 A 10 5.714 0.988 1.466 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 -5.223 0.484 4.780 1.00 0.00 C HETATM 120 O1 DXX A 1 -4.226 0.341 5.713 1.00 0.00 O HETATM 121 OXT DXX A 1 -5.723 1.567 4.467 1.00 0.00 O HETATM 122 CA DXX A 1 -5.631 -0.866 4.153 1.00 0.00 C HETATM 123 CB DXX A 1 -7.159 -1.072 4.185 1.00 0.00 C HETATM 124 C DXX A 1 -5.056 -0.961 2.719 1.00 0.00 C HETATM 125 O DXX A 1 -5.646 -0.442 1.764 1.00 0.00 O HETATM 126 H1 DXX A 1 -3.969 1.183 6.095 1.00 0.00 H HETATM 127 HA DXX A 1 -5.207 -1.682 4.774 1.00 0.00 H HETATM 128 HB1 DXX A 1 -7.695 -0.298 3.603 1.00 0.00 H HETATM 129 HB2 DXX A 1 -7.441 -2.053 3.760 1.00 0.00 H HETATM 130 HB3 DXX A 1 -7.551 -1.039 5.217 1.00 0.00 H