HETATM 1 N DAR A 2 -4.015 -1.519 2.457 1.00 0.00 N HETATM 2 CA DAR A 2 -3.010 -1.786 1.389 1.00 0.00 C HETATM 3 CB DAR A 2 -2.090 -2.974 1.789 1.00 0.00 C HETATM 4 CG DAR A 2 -2.766 -4.360 1.883 1.00 0.00 C HETATM 5 CD DAR A 2 -1.755 -5.475 2.206 1.00 0.00 C HETATM 6 NE DAR A 2 -2.423 -6.795 2.287 1.00 0.00 N HETATM 7 CZ DAR A 2 -1.784 -7.959 2.518 1.00 0.00 C HETATM 8 NH1 DAR A 2 -0.468 -8.062 2.698 1.00 0.00 N HETATM 9 NH2 DAR A 2 -2.504 -9.063 2.568 1.00 0.00 N HETATM 10 C DAR A 2 -2.210 -0.480 1.088 1.00 0.00 C HETATM 11 O DAR A 2 -1.019 -0.370 1.406 1.00 0.00 O HETATM 12 H DAR A 2 -3.781 -1.577 3.455 1.00 0.00 H HETATM 13 HA DAR A 2 -3.512 -2.111 0.454 1.00 0.00 H HETATM 14 HB2 DAR A 2 -1.573 -2.746 2.741 1.00 0.00 H HETATM 15 HB3 DAR A 2 -1.285 -3.051 1.032 1.00 0.00 H HETATM 16 HG2 DAR A 2 -3.280 -4.582 0.928 1.00 0.00 H HETATM 17 HG3 DAR A 2 -3.559 -4.335 2.655 1.00 0.00 H HETATM 18 HD2 DAR A 2 -1.245 -5.256 3.164 1.00 0.00 H HETATM 19 HD3 DAR A 2 -0.965 -5.502 1.430 1.00 0.00 H HETATM 20 HE DAR A 2 -3.438 -6.888 2.171 1.00 0.00 H HETATM 21 HH11 DAR A 2 -0.100 -9.004 2.867 1.00 0.00 H HETATM 22 HH12 DAR A 2 0.067 -7.188 2.655 1.00 0.00 H HETATM 23 HH21 DAR A 2 -1.995 -9.935 2.745 1.00 0.00 H HETATM 24 HH22 DAR A 2 -3.515 -8.958 2.427 1.00 0.00 H HETATM 25 N DGL A 3 -2.869 0.503 0.429 1.00 0.00 N HETATM 26 CA DGL A 3 -2.258 1.821 0.070 1.00 0.00 C HETATM 27 C DGL A 3 -0.914 1.763 -0.720 1.00 0.00 C HETATM 28 O DGL A 3 0.004 2.530 -0.412 1.00 0.00 O HETATM 29 CB DGL A 3 -3.297 2.739 -0.640 1.00 0.00 C HETATM 30 CG DGL A 3 -4.612 3.056 0.120 1.00 0.00 C HETATM 31 CD DGL A 3 -4.427 3.812 1.440 1.00 0.00 C HETATM 32 OE1 DGL A 3 -4.338 5.059 1.417 1.00 0.00 O HETATM 33 OE2 DGL A 3 -4.368 3.159 2.505 1.00 0.00 O HETATM 34 H DGL A 3 -3.879 0.345 0.322 1.00 0.00 H HETATM 35 HA DGL A 3 -2.010 2.310 1.029 1.00 0.00 H HETATM 36 HB2 DGL A 3 -3.565 2.293 -1.616 1.00 0.00 H HETATM 37 HB3 DGL A 3 -2.815 3.702 -0.898 1.00 0.00 H HETATM 38 HG2 DGL A 3 -5.175 2.122 0.307 1.00 0.00 H HETATM 39 HG3 DGL A 3 -5.270 3.652 -0.540 1.00 0.00 H ATOM 40 N GLY A 4 -0.812 0.868 -1.718 1.00 0.00 N ATOM 41 CA GLY A 4 0.432 0.672 -2.501 1.00 0.00 C ATOM 42 C GLY A 4 1.531 -0.218 -1.850 1.00 0.00 C ATOM 43 O GLY A 4 2.672 -0.160 -2.318 1.00 0.00 O ATOM 44 H GLY A 4 -1.588 0.198 -1.744 1.00 0.00 H ATOM 45 HA2 GLY A 4 0.159 0.217 -3.470 1.00 0.00 H ATOM 46 HA3 GLY A 4 0.871 1.653 -2.768 1.00 0.00 H HETATM 47 N DAR A 5 1.207 -1.040 -0.824 1.00 0.00 N HETATM 48 CA DAR A 5 2.193 -1.917 -0.136 1.00 0.00 C HETATM 49 CB DAR A 5 2.146 -3.347 -0.746 1.00 0.00 C HETATM 50 CG DAR A 5 3.240 -4.303 -0.219 1.00 0.00 C HETATM 51 CD DAR A 5 3.141 -5.712 -0.830 1.00 0.00 C HETATM 52 NE DAR A 5 4.198 -6.599 -0.289 1.00 0.00 N HETATM 53 CZ DAR A 5 4.343 -7.899 -0.613 1.00 0.00 C HETATM 54 NH1 DAR A 5 5.332 -8.570 -0.055 1.00 0.00 N HETATM 55 NH2 DAR A 5 3.550 -8.545 -1.464 1.00 0.00 N HETATM 56 C DAR A 5 1.871 -1.858 1.383 1.00 0.00 C HETATM 57 O DAR A 5 1.134 -2.696 1.912 1.00 0.00 O HETATM 58 H DAR A 5 0.256 -0.900 -0.450 1.00 0.00 H HETATM 59 HA DAR A 5 3.220 -1.527 -0.294 1.00 0.00 H HETATM 60 HB2 DAR A 5 2.252 -3.278 -1.847 1.00 0.00 H HETATM 61 HB3 DAR A 5 1.147 -3.796 -0.578 1.00 0.00 H HETATM 62 HG2 DAR A 5 3.169 -4.374 0.882 1.00 0.00 H HETATM 63 HG3 DAR A 5 4.236 -3.871 -0.432 1.00 0.00 H HETATM 64 HD2 DAR A 5 3.228 -5.655 -1.933 1.00 0.00 H HETATM 65 HD3 DAR A 5 2.144 -6.145 -0.617 1.00 0.00 H HETATM 66 HE DAR A 5 4.893 -6.250 0.380 1.00 0.00 H HETATM 67 HH11 DAR A 5 5.424 -9.557 -0.317 1.00 0.00 H HETATM 68 HH12 DAR A 5 5.929 -8.048 0.597 1.00 0.00 H HETATM 69 HH21 DAR A 5 3.762 -9.534 -1.631 1.00 0.00 H HETATM 70 HH22 DAR A 5 2.791 -7.999 -1.884 1.00 0.00 H HETATM 71 N DIL A 6 2.446 -0.861 2.078 1.00 0.00 N HETATM 72 CA DIL A 6 2.235 -0.658 3.549 1.00 0.00 C HETATM 73 C DIL A 6 3.038 -1.595 4.519 1.00 0.00 C HETATM 74 O DIL A 6 2.697 -1.635 5.705 1.00 0.00 O HETATM 75 CB DIL A 6 2.341 0.865 3.937 1.00 0.00 C HETATM 76 CG1 DIL A 6 3.652 1.627 3.558 1.00 0.00 C HETATM 77 CG2 DIL A 6 1.124 1.664 3.401 1.00 0.00 C HETATM 78 CD1 DIL A 6 4.939 1.174 4.262 1.00 0.00 C HETATM 79 H DIL A 6 3.039 -0.234 1.525 1.00 0.00 H HETATM 80 HA DIL A 6 1.181 -0.935 3.759 1.00 0.00 H HETATM 81 HB DIL A 6 2.250 0.930 5.037 1.00 0.00 H HETATM 82 HG12 DIL A 6 3.526 2.701 3.793 1.00 0.00 H HETATM 83 HG13 DIL A 6 3.809 1.596 2.463 1.00 0.00 H HETATM 84 HG21 DIL A 6 1.107 1.708 2.296 1.00 0.00 H HETATM 85 HG22 DIL A 6 1.119 2.706 3.770 1.00 0.00 H HETATM 86 HG23 DIL A 6 0.166 1.213 3.722 1.00 0.00 H HETATM 87 HD11 DIL A 6 4.818 1.135 5.360 1.00 0.00 H HETATM 88 HD12 DIL A 6 5.773 1.869 4.049 1.00 0.00 H HETATM 89 HD13 DIL A 6 5.267 0.177 3.922 1.00 0.00 H ATOM 90 N GLY A 7 4.065 -2.337 4.053 1.00 0.00 N ATOM 91 CA GLY A 7 4.875 -3.237 4.911 1.00 0.00 C ATOM 92 C GLY A 7 6.076 -2.528 5.567 1.00 0.00 C ATOM 93 O GLY A 7 6.053 -2.269 6.772 1.00 0.00 O ATOM 94 H GLY A 7 4.254 -2.222 3.051 1.00 0.00 H ATOM 95 HA2 GLY A 7 4.246 -3.705 5.694 1.00 0.00 H ATOM 96 HA3 GLY A 7 5.230 -4.087 4.299 1.00 0.00 H ATOM 97 N GLY A 8 7.115 -2.237 4.766 1.00 0.00 N ATOM 98 CA GLY A 8 8.331 -1.553 5.259 1.00 0.00 C ATOM 99 C GLY A 8 9.041 -0.807 4.117 1.00 0.00 C ATOM 100 O GLY A 8 8.588 0.271 3.717 1.00 0.00 O ATOM 101 H GLY A 8 6.966 -2.466 3.777 1.00 0.00 H ATOM 102 HA2 GLY A 8 8.077 -0.813 6.045 1.00 0.00 H ATOM 103 HA3 GLY A 8 8.998 -2.288 5.750 1.00 0.00 H ATOM 104 N CYS A 9 10.151 -1.379 3.616 1.00 0.00 N ATOM 105 CA CYS A 9 10.942 -0.777 2.511 1.00 0.00 C ATOM 106 C CYS A 9 10.133 0.308 1.756 1.00 0.00 C ATOM 107 O CYS A 9 9.034 0.073 1.249 1.00 0.00 O ATOM 108 CB CYS A 9 11.375 -1.889 1.533 1.00 0.00 C ATOM 109 SG CYS A 9 9.913 -2.671 0.774 1.00 0.00 S ATOM 110 H CYS A 9 10.441 -2.249 4.074 1.00 0.00 H ATOM 111 HA CYS A 9 11.833 -0.322 2.991 1.00 0.00 H ATOM 112 HB2 CYS A 9 12.004 -1.474 0.724 1.00 0.00 H ATOM 113 HB3 CYS A 9 11.986 -2.664 2.035 1.00 0.00 H ATOM 114 HG CYS A 9 10.590 -3.524 0.010 1.00 0.00 H HETATM 115 N NH2 A 10 10.658 1.521 1.659 1.00 0.00 N HETATM 116 HN1 NH2 A 10 11.576 1.661 2.095 1.00 0.00 H HETATM 117 HN2 NH2 A 10 10.105 2.223 1.153 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 -6.644 0.574 3.412 1.00 0.00 C HETATM 120 O1 DXX A 1 -6.004 1.290 4.391 1.00 0.00 O HETATM 121 OXT DXX A 1 -7.457 1.062 2.623 1.00 0.00 O HETATM 122 CA DXX A 1 -6.212 -0.909 3.397 1.00 0.00 C HETATM 123 CB DXX A 1 -7.421 -1.863 3.388 1.00 0.00 C HETATM 124 C DXX A 1 -5.287 -1.170 2.185 1.00 0.00 C HETATM 125 O DXX A 1 -5.720 -1.056 1.033 1.00 0.00 O HETATM 126 H1 DXX A 1 -5.401 0.744 4.901 1.00 0.00 H HETATM 127 HA DXX A 1 -5.668 -1.116 4.342 1.00 0.00 H HETATM 128 HB1 DXX A 1 -8.044 -1.736 2.481 1.00 0.00 H HETATM 129 HB2 DXX A 1 -7.099 -2.920 3.417 1.00 0.00 H HETATM 130 HB3 DXX A 1 -8.073 -1.698 4.265 1.00 0.00 H