HETATM 1 C ACB A 1 3.327 2.086 -2.005 1.00 0.00 C HETATM 2 O ACB A 1 2.228 2.200 -1.412 1.00 0.00 O HETATM 3 OXT ACB A 1 3.750 0.976 -2.397 1.00 0.00 O HETATM 4 CA ACB A 1 4.196 3.342 -2.264 1.00 0.00 C HETATM 5 N ACB A 1 5.101 3.423 -1.084 1.00 0.00 N HETATM 6 CB ACB A 1 3.376 4.661 -2.519 1.00 0.00 C HETATM 7 CG ACB A 1 2.861 5.356 -1.223 1.00 0.00 C HETATM 8 C4 ACB A 1 4.182 5.720 -3.316 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.636 5.637 -0.300 1.00 0.00 O HETATM 10 HA ACB A 1 4.783 3.137 -3.183 1.00 0.00 H HETATM 11 H ACB A 1 4.744 3.629 -0.144 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.507 4.383 -3.150 1.00 0.00 H HETATM 13 H41 ACB A 1 4.501 5.338 -4.303 1.00 0.00 H HETATM 14 H42 ACB A 1 3.585 6.630 -3.517 1.00 0.00 H HETATM 15 H43 ACB A 1 5.096 6.038 -2.779 1.00 0.00 H ATOM 16 N VAL A 2 1.551 5.674 -1.184 1.00 0.00 N ATOM 17 CA VAL A 2 0.874 6.288 -0.007 1.00 0.00 C ATOM 18 C VAL A 2 0.374 5.188 0.955 1.00 0.00 C ATOM 19 O VAL A 2 -0.745 5.299 1.470 1.00 0.00 O ATOM 20 CB VAL A 2 -0.149 7.423 -0.387 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.523 6.846 -0.796 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.367 8.545 0.658 1.00 0.00 C ATOM 23 H VAL A 2 1.038 5.455 -2.045 1.00 0.00 H ATOM 24 HA VAL A 2 1.637 6.825 0.601 1.00 0.00 H ATOM 25 HB VAL A 2 0.247 7.919 -1.294 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.428 6.112 -1.619 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.023 6.330 0.045 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.212 7.633 -1.156 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.569 9.075 0.908 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.067 9.317 0.289 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.785 8.156 1.605 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.436 -1.401 -4.397 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.530 -1.468 -2.957 1.00 0.00 O HETATM 34 C2 1ZN A 3 -3.994 -0.336 -2.215 1.00 0.00 C HETATM 35 C3 1ZN A 3 -5.007 -0.057 -1.063 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.858 1.262 -0.281 1.00 0.00 C HETATM 37 C5 1ZN A 3 -4.931 1.271 1.117 1.00 0.00 C HETATM 38 C6 1ZN A 3 -4.801 2.467 1.820 1.00 0.00 C HETATM 39 C7 1ZN A 3 -4.600 3.660 1.133 1.00 0.00 C HETATM 40 C8 1ZN A 3 -4.528 3.662 -0.257 1.00 0.00 C HETATM 41 C9 1ZN A 3 -4.662 2.470 -0.963 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.535 -0.687 -1.763 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.553 -0.828 -2.949 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.941 0.367 -0.819 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.396 0.217 0.413 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.337 -1.180 1.047 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.935 1.332 1.031 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.334 1.700 1.292 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.789 2.970 2.031 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.185 4.140 1.197 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.868 2.721 3.154 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.470 1.726 4.271 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.386 4.060 3.760 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.705 5.089 3.725 1.00 0.00 O HETATM 55 H2 1ZN A 3 -4.184 -2.387 -4.830 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.669 -0.673 -4.721 1.00 0.00 H HETATM 57 H3 1ZN A 3 -5.402 -1.084 -4.830 1.00 0.00 H HETATM 58 H4 1ZN A 3 -3.946 0.558 -2.872 1.00 0.00 H HETATM 59 H5 1ZN A 3 -5.006 -0.923 -0.371 1.00 0.00 H HETATM 60 H6 1ZN A 3 -6.030 -0.068 -1.486 1.00 0.00 H HETATM 61 H7 1ZN A 3 -5.088 0.352 1.664 1.00 0.00 H HETATM 62 H8 1ZN A 3 -4.856 2.468 2.899 1.00 0.00 H HETATM 63 H9 1ZN A 3 -4.499 4.586 1.679 1.00 0.00 H HETATM 64 H10 1ZN A 3 -4.369 4.590 -0.788 1.00 0.00 H HETATM 65 H11 1ZN A 3 -4.603 2.489 -2.043 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.582 -1.672 -1.264 1.00 0.00 H HETATM 67 H13 1ZN A 3 -1.866 -1.630 -3.643 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.532 -1.093 -2.613 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.475 0.102 -3.543 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.987 1.371 -1.256 1.00 0.00 H HETATM 71 H17 1ZN A 3 -2.302 -1.445 1.515 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.099 -1.970 0.310 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.560 -1.277 1.826 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.663 2.067 1.392 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.154 1.049 0.985 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.119 3.310 2.568 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.086 4.173 0.708 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.734 2.229 2.662 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.319 1.513 4.948 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.144 0.757 3.850 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.641 2.107 4.896 1.00 0.00 H HETATM 82 N FGA A 4 3.596 3.996 4.349 1.00 0.00 N HETATM 83 CA FGA A 4 4.221 5.131 5.085 1.00 0.00 C HETATM 84 C FGA A 4 4.471 4.691 6.543 1.00 0.00 C HETATM 85 O FGA A 4 3.597 4.037 7.158 1.00 0.00 O HETATM 86 CB FGA A 4 5.528 5.569 4.358 1.00 0.00 C HETATM 87 CG FGA A 4 5.418 5.690 2.816 1.00 0.00 C HETATM 88 CD FGA A 4 5.882 4.467 1.970 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.324 3.382 2.170 1.00 0.00 O HETATM 90 H FGA A 4 4.007 3.055 4.368 1.00 0.00 H HETATM 91 HA FGA A 4 3.555 6.016 5.107 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.865 6.547 4.756 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.344 4.863 4.619 1.00 0.00 H HETATM 94 HG2 FGA A 4 4.360 5.900 2.562 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.971 6.591 2.480 1.00 0.00 H HETATM 96 N MDH A 5 6.876 4.575 1.025 1.00 0.00 N HETATM 97 CM MDH A 5 7.608 5.858 0.834 1.00 0.00 C HETATM 98 CA MDH A 5 7.257 3.471 0.135 1.00 0.00 C HETATM 99 C MDH A 5 6.434 3.238 -1.147 1.00 0.00 C HETATM 100 O MDH A 5 7.014 2.894 -2.183 1.00 0.00 O HETATM 101 CB MDH A 5 8.233 2.590 0.437 1.00 0.00 C HETATM 102 CG MDH A 5 9.112 2.562 1.670 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.941 6.627 0.405 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.008 6.247 1.788 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.472 5.764 0.148 1.00 0.00 H HETATM 106 HB MDH A 5 8.440 1.788 -0.276 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.559 3.551 1.879 1.00 0.00 H HETATM 108 HG2 MDH A 5 9.945 1.844 1.551 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.541 2.256 2.566 1.00 0.00 H TER 110 MDH A 5