HETATM 1 N DAR A 2 -4.361 -1.401 2.351 1.00 0.00 N HETATM 2 CA DAR A 2 -3.344 -1.799 1.332 1.00 0.00 C HETATM 3 CB DAR A 2 -2.707 -3.108 1.891 1.00 0.00 C HETATM 4 CG DAR A 2 -1.881 -3.938 0.887 1.00 0.00 C HETATM 5 CD DAR A 2 -1.202 -5.142 1.569 1.00 0.00 C HETATM 6 NE DAR A 2 -0.443 -5.963 0.596 1.00 0.00 N HETATM 7 CZ DAR A 2 0.463 -6.900 0.934 1.00 0.00 C HETATM 8 NH1 DAR A 2 0.758 -7.235 2.187 1.00 0.00 N HETATM 9 NH2 DAR A 2 1.099 -7.526 -0.038 1.00 0.00 N HETATM 10 C DAR A 2 -2.330 -0.636 1.055 1.00 0.00 C HETATM 11 O DAR A 2 -1.112 -0.821 1.149 1.00 0.00 O HETATM 12 H DAR A 2 -4.202 -1.445 3.363 1.00 0.00 H HETATM 13 HA DAR A 2 -3.841 -2.056 0.375 1.00 0.00 H HETATM 14 HB2 DAR A 2 -3.497 -3.782 2.281 1.00 0.00 H HETATM 15 HB3 DAR A 2 -2.081 -2.863 2.773 1.00 0.00 H HETATM 16 HG2 DAR A 2 -1.117 -3.296 0.410 1.00 0.00 H HETATM 17 HG3 DAR A 2 -2.540 -4.284 0.067 1.00 0.00 H HETATM 18 HD2 DAR A 2 -1.958 -5.776 2.069 1.00 0.00 H HETATM 19 HD3 DAR A 2 -0.526 -4.774 2.367 1.00 0.00 H HETATM 20 HE DAR A 2 -0.552 -5.827 -0.414 1.00 0.00 H HETATM 21 HH11 DAR A 2 1.468 -7.965 2.316 1.00 0.00 H HETATM 22 HH12 DAR A 2 0.250 -6.734 2.925 1.00 0.00 H HETATM 23 HH21 DAR A 2 1.785 -8.234 0.243 1.00 0.00 H HETATM 24 HH22 DAR A 2 0.857 -7.251 -0.997 1.00 0.00 H HETATM 25 N DGL A 3 -2.843 0.541 0.623 1.00 0.00 N HETATM 26 CA DGL A 3 -2.047 1.780 0.353 1.00 0.00 C HETATM 27 C DGL A 3 -0.716 1.653 -0.443 1.00 0.00 C HETATM 28 O DGL A 3 0.288 2.238 -0.025 1.00 0.00 O HETATM 29 CB DGL A 3 -3.009 2.860 -0.228 1.00 0.00 C HETATM 30 CG DGL A 3 -2.556 4.338 -0.140 1.00 0.00 C HETATM 31 CD DGL A 3 -1.490 4.775 -1.152 1.00 0.00 C HETATM 32 OE1 DGL A 3 -0.367 5.136 -0.732 1.00 0.00 O HETATM 33 OE2 DGL A 3 -1.769 4.758 -2.371 1.00 0.00 O HETATM 34 H DGL A 3 -3.863 0.544 0.509 1.00 0.00 H HETATM 35 HA DGL A 3 -1.754 2.137 1.355 1.00 0.00 H HETATM 36 HB2 DGL A 3 -3.972 2.815 0.319 1.00 0.00 H HETATM 37 HB3 DGL A 3 -3.279 2.610 -1.273 1.00 0.00 H HETATM 38 HG2 DGL A 3 -2.216 4.565 0.889 1.00 0.00 H HETATM 39 HG3 DGL A 3 -3.439 4.987 -0.292 1.00 0.00 H ATOM 40 N GLY A 4 -0.715 0.912 -1.561 1.00 0.00 N ATOM 41 CA GLY A 4 0.507 0.714 -2.380 1.00 0.00 C ATOM 42 C GLY A 4 1.616 -0.216 -1.826 1.00 0.00 C ATOM 43 O GLY A 4 2.754 -0.091 -2.288 1.00 0.00 O ATOM 44 H GLY A 4 -1.525 0.288 -1.627 1.00 0.00 H ATOM 45 HA2 GLY A 4 0.195 0.315 -3.362 1.00 0.00 H ATOM 46 HA3 GLY A 4 0.953 1.699 -2.615 1.00 0.00 H HETATM 47 N DAR A 5 1.304 -1.122 -0.873 1.00 0.00 N HETATM 48 CA DAR A 5 2.310 -2.068 -0.290 1.00 0.00 C HETATM 49 CB DAR A 5 1.965 -3.535 -0.675 1.00 0.00 C HETATM 50 CG DAR A 5 1.939 -3.890 -2.183 1.00 0.00 C HETATM 51 CD DAR A 5 3.311 -3.811 -2.891 1.00 0.00 C HETATM 52 NE DAR A 5 3.211 -4.097 -4.345 1.00 0.00 N HETATM 53 CZ DAR A 5 3.041 -3.164 -5.307 1.00 0.00 C HETATM 54 NH1 DAR A 5 2.995 -3.571 -6.561 1.00 0.00 N HETATM 55 NH2 DAR A 5 2.917 -1.861 -5.070 1.00 0.00 N HETATM 56 C DAR A 5 2.609 -1.946 1.243 1.00 0.00 C HETATM 57 O DAR A 5 3.672 -2.422 1.653 1.00 0.00 O HETATM 58 H DAR A 5 0.289 -1.159 -0.671 1.00 0.00 H HETATM 59 HA DAR A 5 3.298 -1.866 -0.746 1.00 0.00 H HETATM 60 HB2 DAR A 5 0.982 -3.788 -0.247 1.00 0.00 H HETATM 61 HB3 DAR A 5 2.668 -4.231 -0.180 1.00 0.00 H HETATM 62 HG2 DAR A 5 1.208 -3.238 -2.699 1.00 0.00 H HETATM 63 HG3 DAR A 5 1.536 -4.914 -2.293 1.00 0.00 H HETATM 64 HD2 DAR A 5 3.997 -4.549 -2.438 1.00 0.00 H HETATM 65 HD3 DAR A 5 3.793 -2.831 -2.718 1.00 0.00 H HETATM 66 HE DAR A 5 3.291 -5.055 -4.701 1.00 0.00 H HETATM 67 HH11 DAR A 5 2.868 -2.846 -7.274 1.00 0.00 H HETATM 68 HH12 DAR A 5 3.096 -4.579 -6.720 1.00 0.00 H HETATM 69 HH21 DAR A 5 2.796 -1.253 -5.887 1.00 0.00 H HETATM 70 HH22 DAR A 5 2.962 -1.568 -4.088 1.00 0.00 H HETATM 71 N DIL A 6 1.748 -1.343 2.099 1.00 0.00 N HETATM 72 CA DIL A 6 1.999 -1.198 3.567 1.00 0.00 C HETATM 73 C DIL A 6 3.126 -0.173 3.964 1.00 0.00 C HETATM 74 O DIL A 6 3.772 -0.370 4.996 1.00 0.00 O HETATM 75 CB DIL A 6 0.627 -0.994 4.310 1.00 0.00 C HETATM 76 CG1 DIL A 6 0.719 -1.355 5.823 1.00 0.00 C HETATM 77 CG2 DIL A 6 -0.019 0.403 4.097 1.00 0.00 C HETATM 78 CD1 DIL A 6 -0.628 -1.569 6.535 1.00 0.00 C HETATM 79 H DIL A 6 0.909 -0.922 1.697 1.00 0.00 H HETATM 80 HA DIL A 6 2.376 -2.186 3.899 1.00 0.00 H HETATM 81 HB DIL A 6 -0.079 -1.729 3.876 1.00 0.00 H HETATM 82 HG12 DIL A 6 1.298 -0.583 6.363 1.00 0.00 H HETATM 83 HG13 DIL A 6 1.301 -2.288 5.942 1.00 0.00 H HETATM 84 HG21 DIL A 6 -0.062 0.682 3.030 1.00 0.00 H HETATM 85 HG22 DIL A 6 0.538 1.202 4.620 1.00 0.00 H HETATM 86 HG23 DIL A 6 -1.061 0.434 4.470 1.00 0.00 H HETATM 87 HD11 DIL A 6 -1.236 -0.647 6.561 1.00 0.00 H HETATM 88 HD12 DIL A 6 -0.476 -1.886 7.583 1.00 0.00 H HETATM 89 HD13 DIL A 6 -1.230 -2.353 6.040 1.00 0.00 H ATOM 90 N GLY A 7 3.347 0.896 3.172 1.00 0.00 N ATOM 91 CA GLY A 7 4.381 1.916 3.449 1.00 0.00 C ATOM 92 C GLY A 7 4.757 2.630 2.142 1.00 0.00 C ATOM 93 O GLY A 7 5.731 2.245 1.490 1.00 0.00 O ATOM 94 H GLY A 7 2.823 0.892 2.289 1.00 0.00 H ATOM 95 HA2 GLY A 7 4.017 2.630 4.211 1.00 0.00 H ATOM 96 HA3 GLY A 7 5.291 1.451 3.877 1.00 0.00 H ATOM 97 N GLY A 8 3.980 3.664 1.767 1.00 0.00 N ATOM 98 CA GLY A 8 4.216 4.429 0.518 1.00 0.00 C ATOM 99 C GLY A 8 3.397 3.918 -0.690 1.00 0.00 C ATOM 100 O GLY A 8 3.013 2.746 -0.766 1.00 0.00 O ATOM 101 H GLY A 8 3.188 3.857 2.391 1.00 0.00 H ATOM 102 HA2 GLY A 8 3.967 5.487 0.728 1.00 0.00 H ATOM 103 HA3 GLY A 8 5.291 4.439 0.251 1.00 0.00 H ATOM 104 N CYS A 9 3.177 4.822 -1.661 1.00 0.00 N ATOM 105 CA CYS A 9 2.404 4.523 -2.897 1.00 0.00 C ATOM 106 C CYS A 9 1.870 5.844 -3.518 1.00 0.00 C ATOM 107 O CYS A 9 0.664 6.087 -3.522 1.00 0.00 O ATOM 108 CB CYS A 9 1.293 3.462 -2.695 1.00 0.00 C ATOM 109 SG CYS A 9 2.012 1.868 -2.172 1.00 0.00 S ATOM 110 H CYS A 9 3.562 5.754 -1.475 1.00 0.00 H ATOM 111 HA CYS A 9 3.128 4.086 -3.612 1.00 0.00 H ATOM 112 HB2 CYS A 9 0.540 3.790 -1.953 1.00 0.00 H ATOM 113 HB3 CYS A 9 0.741 3.285 -3.637 1.00 0.00 H ATOM 114 HG CYS A 9 2.240 2.203 -0.905 1.00 0.00 H HETATM 115 N NH2 A 10 2.708 6.727 -4.058 1.00 0.00 N HETATM 116 HN1 NH2 A 10 3.705 6.488 -4.037 1.00 0.00 H HETATM 117 HN2 NH2 A 10 2.288 7.577 -4.450 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 -7.007 -1.863 4.014 1.00 0.00 C HETATM 120 O1 DXX A 1 -8.284 -2.243 3.689 1.00 0.00 O HETATM 121 OXT DXX A 1 -6.302 -2.452 4.835 1.00 0.00 O HETATM 122 CA DXX A 1 -6.544 -0.620 3.219 1.00 0.00 C HETATM 123 CB DXX A 1 -6.005 0.496 4.142 1.00 0.00 C HETATM 124 C DXX A 1 -5.607 -0.997 2.043 1.00 0.00 C HETATM 125 O DXX A 1 -6.016 -0.911 0.882 1.00 0.00 O HETATM 126 H1 DXX A 1 -8.567 -3.018 4.180 1.00 0.00 H HETATM 127 HA DXX A 1 -7.437 -0.185 2.750 1.00 0.00 H HETATM 128 HB1 DXX A 1 -5.738 1.402 3.567 1.00 0.00 H HETATM 129 HB2 DXX A 1 -6.758 0.803 4.892 1.00 0.00 H HETATM 130 HB3 DXX A 1 -5.101 0.180 4.696 1.00 0.00 H