HETATM 1 N DAR A 2 1.521 -3.903 0.981 1.00 0.00 N HETATM 2 CA DAR A 2 1.545 -2.438 1.238 1.00 0.00 C HETATM 3 CB DAR A 2 0.099 -1.871 1.244 1.00 0.00 C HETATM 4 CG DAR A 2 -0.825 -2.307 2.406 1.00 0.00 C HETATM 5 CD DAR A 2 -2.171 -1.552 2.450 1.00 0.00 C HETATM 6 NE DAR A 2 -3.035 -1.844 1.274 1.00 0.00 N HETATM 7 CZ DAR A 2 -3.925 -0.986 0.739 1.00 0.00 C HETATM 8 NH1 DAR A 2 -4.575 -1.366 -0.344 1.00 0.00 N HETATM 9 NH2 DAR A 2 -4.189 0.221 1.233 1.00 0.00 N HETATM 10 C DAR A 2 2.422 -1.738 0.152 1.00 0.00 C HETATM 11 O DAR A 2 1.889 -1.273 -0.865 1.00 0.00 O HETATM 12 H DAR A 2 0.863 -4.328 0.317 1.00 0.00 H HETATM 13 HA DAR A 2 1.936 -2.225 2.255 1.00 0.00 H HETATM 14 HB2 DAR A 2 -0.394 -2.119 0.285 1.00 0.00 H HETATM 15 HB3 DAR A 2 0.159 -0.764 1.258 1.00 0.00 H HETATM 16 HG2 DAR A 2 -0.301 -2.137 3.365 1.00 0.00 H HETATM 17 HG3 DAR A 2 -1.003 -3.398 2.361 1.00 0.00 H HETATM 18 HD2 DAR A 2 -1.969 -0.468 2.549 1.00 0.00 H HETATM 19 HD3 DAR A 2 -2.717 -1.836 3.368 1.00 0.00 H HETATM 20 HE DAR A 2 -2.956 -2.733 0.769 1.00 0.00 H HETATM 21 HH11 DAR A 2 -5.248 -0.696 -0.735 1.00 0.00 H HETATM 22 HH12 DAR A 2 -4.354 -2.299 -0.707 1.00 0.00 H HETATM 23 HH21 DAR A 2 -4.889 0.780 0.732 1.00 0.00 H HETATM 24 HH22 DAR A 2 -3.671 0.494 2.075 1.00 0.00 H HETATM 25 N DGL A 3 3.759 -1.637 0.359 1.00 0.00 N HETATM 26 CA DGL A 3 4.699 -0.979 -0.604 1.00 0.00 C HETATM 27 C DGL A 3 4.316 0.446 -1.120 1.00 0.00 C HETATM 28 O DGL A 3 4.485 0.727 -2.311 1.00 0.00 O HETATM 29 CB DGL A 3 6.170 -1.082 -0.103 1.00 0.00 C HETATM 30 CG DGL A 3 6.641 -0.196 1.079 1.00 0.00 C HETATM 31 CD DGL A 3 6.009 -0.517 2.437 1.00 0.00 C HETATM 32 OE1 DGL A 3 6.454 -1.479 3.101 1.00 0.00 O HETATM 33 OE2 DGL A 3 5.060 0.191 2.844 1.00 0.00 O HETATM 34 H DGL A 3 4.145 -2.152 1.158 1.00 0.00 H HETATM 35 HA DGL A 3 4.665 -1.622 -1.504 1.00 0.00 H HETATM 36 HB2 DGL A 3 6.830 -0.851 -0.961 1.00 0.00 H HETATM 37 HB3 DGL A 3 6.407 -2.140 0.128 1.00 0.00 H HETATM 38 HG2 DGL A 3 6.481 0.871 0.838 1.00 0.00 H HETATM 39 HG3 DGL A 3 7.738 -0.295 1.179 1.00 0.00 H ATOM 40 N GLY A 4 3.807 1.318 -0.232 1.00 0.00 N ATOM 41 CA GLY A 4 3.352 2.680 -0.605 1.00 0.00 C ATOM 42 C GLY A 4 1.911 2.798 -1.180 1.00 0.00 C ATOM 43 O GLY A 4 1.626 3.814 -1.819 1.00 0.00 O ATOM 44 H GLY A 4 3.612 0.908 0.688 1.00 0.00 H ATOM 45 HA2 GLY A 4 3.410 3.318 0.295 1.00 0.00 H ATOM 46 HA3 GLY A 4 4.065 3.139 -1.317 1.00 0.00 H HETATM 47 N DAR A 5 1.013 1.813 -0.943 1.00 0.00 N HETATM 48 CA DAR A 5 -0.383 1.834 -1.463 1.00 0.00 C HETATM 49 CB DAR A 5 -1.402 2.281 -0.374 1.00 0.00 C HETATM 50 CG DAR A 5 -1.325 3.766 0.043 1.00 0.00 C HETATM 51 CD DAR A 5 -2.405 4.146 1.073 1.00 0.00 C HETATM 52 NE DAR A 5 -2.300 5.577 1.447 1.00 0.00 N HETATM 53 CZ DAR A 5 -3.119 6.199 2.316 1.00 0.00 C HETATM 54 NH1 DAR A 5 -4.126 5.600 2.947 1.00 0.00 N HETATM 55 NH2 DAR A 5 -2.910 7.480 2.555 1.00 0.00 N HETATM 56 C DAR A 5 -0.690 0.412 -2.009 1.00 0.00 C HETATM 57 O DAR A 5 -1.311 -0.412 -1.330 1.00 0.00 O HETATM 58 H DAR A 5 1.418 0.964 -0.520 1.00 0.00 H HETATM 59 HA DAR A 5 -0.475 2.546 -2.309 1.00 0.00 H HETATM 60 HB2 DAR A 5 -1.302 1.638 0.522 1.00 0.00 H HETATM 61 HB3 DAR A 5 -2.426 2.089 -0.751 1.00 0.00 H HETATM 62 HG2 DAR A 5 -1.423 4.404 -0.857 1.00 0.00 H HETATM 63 HG3 DAR A 5 -0.323 3.981 0.460 1.00 0.00 H HETATM 64 HD2 DAR A 5 -2.303 3.514 1.976 1.00 0.00 H HETATM 65 HD3 DAR A 5 -3.410 3.940 0.658 1.00 0.00 H HETATM 66 HE DAR A 5 -1.573 6.180 1.045 1.00 0.00 H HETATM 67 HH11 DAR A 5 -4.680 6.180 3.586 1.00 0.00 H HETATM 68 HH12 DAR A 5 -4.265 4.605 2.742 1.00 0.00 H HETATM 69 HH21 DAR A 5 -3.546 7.933 3.220 1.00 0.00 H HETATM 70 HH22 DAR A 5 -2.129 7.917 2.056 1.00 0.00 H HETATM 71 N DIL A 6 -0.253 0.133 -3.252 1.00 0.00 N HETATM 72 CA DIL A 6 -0.459 -1.196 -3.912 1.00 0.00 C HETATM 73 C DIL A 6 -1.895 -1.492 -4.463 1.00 0.00 C HETATM 74 O DIL A 6 -2.258 -2.670 -4.544 1.00 0.00 O HETATM 75 CB DIL A 6 0.687 -1.527 -4.941 1.00 0.00 C HETATM 76 CG1 DIL A 6 0.985 -0.494 -6.074 1.00 0.00 C HETATM 77 CG2 DIL A 6 2.014 -1.852 -4.208 1.00 0.00 C HETATM 78 CD1 DIL A 6 -0.103 -0.304 -7.143 1.00 0.00 C HETATM 79 H DIL A 6 0.248 0.899 -3.717 1.00 0.00 H HETATM 80 HA DIL A 6 -0.346 -1.957 -3.113 1.00 0.00 H HETATM 81 HB DIL A 6 0.410 -2.474 -5.444 1.00 0.00 H HETATM 82 HG12 DIL A 6 1.897 -0.809 -6.617 1.00 0.00 H HETATM 83 HG13 DIL A 6 1.242 0.491 -5.641 1.00 0.00 H HETATM 84 HG21 DIL A 6 2.426 -0.972 -3.680 1.00 0.00 H HETATM 85 HG22 DIL A 6 2.795 -2.211 -4.904 1.00 0.00 H HETATM 86 HG23 DIL A 6 1.881 -2.649 -3.453 1.00 0.00 H HETATM 87 HD11 DIL A 6 -0.966 0.262 -6.756 1.00 0.00 H HETATM 88 HD12 DIL A 6 -0.473 -1.270 -7.533 1.00 0.00 H HETATM 89 HD13 DIL A 6 0.288 0.268 -8.004 1.00 0.00 H ATOM 90 N GLY A 7 -2.698 -0.474 -4.826 1.00 0.00 N ATOM 91 CA GLY A 7 -4.063 -0.674 -5.362 1.00 0.00 C ATOM 92 C GLY A 7 -4.492 0.545 -6.193 1.00 0.00 C ATOM 93 O GLY A 7 -5.129 1.459 -5.663 1.00 0.00 O ATOM 94 H GLY A 7 -2.290 0.461 -4.707 1.00 0.00 H ATOM 95 HA2 GLY A 7 -4.132 -1.600 -5.967 1.00 0.00 H ATOM 96 HA3 GLY A 7 -4.769 -0.813 -4.522 1.00 0.00 H ATOM 97 N GLY A 8 -4.135 0.544 -7.489 1.00 0.00 N ATOM 98 CA GLY A 8 -4.467 1.655 -8.414 1.00 0.00 C ATOM 99 C GLY A 8 -3.388 2.757 -8.419 1.00 0.00 C ATOM 100 O GLY A 8 -3.355 3.582 -7.499 1.00 0.00 O ATOM 101 H GLY A 8 -3.623 -0.294 -7.786 1.00 0.00 H ATOM 102 HA2 GLY A 8 -4.616 1.238 -9.428 1.00 0.00 H ATOM 103 HA3 GLY A 8 -5.444 2.108 -8.156 1.00 0.00 H ATOM 104 N CYS A 9 -2.540 2.779 -9.464 1.00 0.00 N ATOM 105 CA CYS A 9 -1.441 3.772 -9.613 1.00 0.00 C ATOM 106 C CYS A 9 -0.809 3.563 -11.012 1.00 0.00 C ATOM 107 O CYS A 9 -0.205 2.531 -11.316 1.00 0.00 O ATOM 108 CB CYS A 9 -0.346 3.646 -8.522 1.00 0.00 C ATOM 109 SG CYS A 9 0.935 4.927 -8.744 1.00 0.00 S ATOM 110 H CYS A 9 -2.723 2.076 -10.188 1.00 0.00 H ATOM 111 HA CYS A 9 -1.880 4.788 -9.535 1.00 0.00 H ATOM 112 HB2 CYS A 9 -0.770 3.761 -7.508 1.00 0.00 H ATOM 113 HB3 CYS A 9 0.134 2.650 -8.542 1.00 0.00 H ATOM 114 HG CYS A 9 0.147 5.972 -8.505 1.00 0.00 H HETATM 115 N NH2 A 10 -0.931 4.540 -11.902 1.00 0.00 N HETATM 116 HN1 NH2 A 10 -0.505 4.379 -12.821 1.00 0.00 H HETATM 117 HN2 NH2 A 10 -1.442 5.376 -11.599 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 1.581 -7.071 2.381 1.00 0.00 C HETATM 120 O1 DXX A 1 2.428 -7.185 3.458 1.00 0.00 O HETATM 121 OXT DXX A 1 0.448 -7.552 2.342 1.00 0.00 O HETATM 122 CA DXX A 1 2.189 -6.266 1.213 1.00 0.00 C HETATM 123 CB DXX A 1 3.510 -6.874 0.699 1.00 0.00 C HETATM 124 C DXX A 1 2.347 -4.770 1.595 1.00 0.00 C HETATM 125 O DXX A 1 3.199 -4.418 2.420 1.00 0.00 O HETATM 126 H1 DXX A 1 3.267 -6.743 3.304 1.00 0.00 H HETATM 127 HA DXX A 1 1.477 -6.356 0.368 1.00 0.00 H HETATM 128 HB1 DXX A 1 3.894 -6.326 -0.181 1.00 0.00 H HETATM 129 HB2 DXX A 1 3.378 -7.928 0.388 1.00 0.00 H HETATM 130 HB3 DXX A 1 4.307 -6.857 1.467 1.00 0.00 H