HETATM 1 C ACB A 1 3.398 2.391 -1.284 1.00 0.00 C HETATM 2 O ACB A 1 2.799 1.584 -2.034 1.00 0.00 O HETATM 3 OXT ACB A 1 3.353 2.287 -0.038 1.00 0.00 O HETATM 4 CA ACB A 1 4.222 3.548 -1.900 1.00 0.00 C HETATM 5 N ACB A 1 5.357 3.746 -0.955 1.00 0.00 N HETATM 6 CB ACB A 1 3.399 4.861 -2.178 1.00 0.00 C HETATM 7 CG ACB A 1 2.710 5.466 -0.918 1.00 0.00 C HETATM 8 C4 ACB A 1 4.261 5.983 -2.811 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.355 5.685 0.115 1.00 0.00 O HETATM 10 HA ACB A 1 4.599 3.184 -2.878 1.00 0.00 H HETATM 11 H ACB A 1 5.346 4.489 -0.248 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.622 4.600 -2.925 1.00 0.00 H HETATM 13 H41 ACB A 1 4.708 5.668 -3.772 1.00 0.00 H HETATM 14 H42 ACB A 1 3.665 6.889 -3.031 1.00 0.00 H HETATM 15 H43 ACB A 1 5.094 6.290 -2.150 1.00 0.00 H ATOM 16 N VAL A 2 1.387 5.711 -1.006 1.00 0.00 N ATOM 17 CA VAL A 2 0.558 6.245 0.111 1.00 0.00 C ATOM 18 C VAL A 2 0.018 5.086 0.977 1.00 0.00 C ATOM 19 O VAL A 2 -1.128 5.163 1.438 1.00 0.00 O ATOM 20 CB VAL A 2 -0.478 7.342 -0.338 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.588 6.751 -1.237 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.136 8.184 0.783 1.00 0.00 C ATOM 23 H VAL A 2 0.988 5.537 -1.935 1.00 0.00 H ATOM 24 HA VAL A 2 1.222 6.795 0.816 1.00 0.00 H ATOM 25 HB VAL A 2 0.072 8.057 -0.979 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.166 6.227 -2.115 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.217 6.021 -0.693 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.261 7.534 -1.633 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.392 8.725 1.394 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.815 8.954 0.371 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.735 7.561 1.474 1.00 0.00 H HETATM 32 C1 1ZN A 3 -1.932 -3.737 4.616 1.00 0.00 C HETATM 33 O1 1ZN A 3 -2.546 -3.155 3.446 1.00 0.00 O HETATM 34 C2 1ZN A 3 -2.018 -3.576 2.156 1.00 0.00 C HETATM 35 C3 1ZN A 3 -2.599 -5.000 1.895 1.00 0.00 C HETATM 36 C4 1ZN A 3 -1.609 -6.177 1.833 1.00 0.00 C HETATM 37 C5 1ZN A 3 -1.156 -6.787 3.010 1.00 0.00 C HETATM 38 C6 1ZN A 3 -0.269 -7.859 2.951 1.00 0.00 C HETATM 39 C7 1ZN A 3 0.171 -8.331 1.717 1.00 0.00 C HETATM 40 C8 1ZN A 3 -0.274 -7.733 0.541 1.00 0.00 C HETATM 41 C9 1ZN A 3 -1.163 -6.663 0.598 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.391 -2.490 1.090 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.915 -2.371 0.856 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.891 -1.092 1.474 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.774 0.024 0.714 1.00 0.00 C HETATM 46 C14 1ZN A 3 -2.165 -0.028 -0.769 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.294 1.141 1.316 1.00 0.00 C HETATM 48 C16 1ZN A 3 -0.027 1.593 1.389 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.448 2.883 2.077 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.821 4.027 1.197 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.559 2.669 3.175 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.171 1.765 4.371 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.142 4.027 3.667 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.440 5.040 3.739 1.00 0.00 O HETATM 55 H2 1ZN A 3 -2.402 -4.703 4.879 1.00 0.00 H HETATM 56 H1 1ZN A 3 -2.007 -3.065 5.492 1.00 0.00 H HETATM 57 H3 1ZN A 3 -0.859 -3.927 4.433 1.00 0.00 H HETATM 58 H4 1ZN A 3 -0.912 -3.647 2.206 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.224 -4.966 0.981 1.00 0.00 H HETATM 60 H6 1ZN A 3 -3.328 -5.232 2.696 1.00 0.00 H HETATM 61 H7 1ZN A 3 -1.490 -6.432 3.975 1.00 0.00 H HETATM 62 H8 1ZN A 3 0.079 -8.325 3.861 1.00 0.00 H HETATM 63 H9 1ZN A 3 0.859 -9.162 1.672 1.00 0.00 H HETATM 64 H10 1ZN A 3 0.070 -8.100 -0.415 1.00 0.00 H HETATM 65 H11 1ZN A 3 -1.498 -6.209 -0.325 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.942 -2.813 0.133 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.347 -3.323 0.496 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.159 -1.612 0.088 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.461 -2.097 1.779 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.601 -1.043 2.529 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.347 -0.449 -1.381 1.00 0.00 H HETATM 72 H18 1ZN A 3 -3.063 -0.647 -0.950 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.414 0.961 -1.194 1.00 0.00 H HETATM 74 H20 1ZN A 3 -2.002 1.802 1.828 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.772 1.022 0.915 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.445 3.239 2.629 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.771 4.128 0.825 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.389 2.114 2.688 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.037 1.567 5.030 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.796 0.783 4.028 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.380 2.217 4.998 1.00 0.00 H HETATM 82 N FGA A 4 3.440 4.002 4.027 1.00 0.00 N HETATM 83 CA FGA A 4 4.179 5.191 4.538 1.00 0.00 C HETATM 84 C FGA A 4 5.124 4.737 5.669 1.00 0.00 C HETATM 85 O FGA A 4 5.435 5.537 6.583 1.00 0.00 O HETATM 86 CB FGA A 4 4.939 5.866 3.359 1.00 0.00 C HETATM 87 CG FGA A 4 6.405 5.394 3.170 1.00 0.00 C HETATM 88 CD FGA A 4 6.837 5.033 1.717 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.824 5.936 0.872 1.00 0.00 O HETATM 90 H FGA A 4 3.872 3.072 3.989 1.00 0.00 H HETATM 91 HA FGA A 4 3.480 5.942 4.959 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.396 5.685 2.412 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.917 6.966 3.493 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.075 6.191 3.539 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.598 4.527 3.830 1.00 0.00 H HETATM 96 N MDH A 5 7.222 3.759 1.369 1.00 0.00 N HETATM 97 CM MDH A 5 7.274 2.674 2.391 1.00 0.00 C HETATM 98 CA MDH A 5 7.614 3.387 0.005 1.00 0.00 C HETATM 99 C MDH A 5 6.516 3.061 -1.027 1.00 0.00 C HETATM 100 O MDH A 5 6.727 2.192 -1.880 1.00 0.00 O HETATM 101 CB MDH A 5 8.903 3.261 -0.375 1.00 0.00 C HETATM 102 CG MDH A 5 10.145 3.481 0.463 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.088 2.860 3.114 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.326 2.597 2.955 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.458 1.676 1.950 1.00 0.00 H HETATM 106 HB MDH A 5 9.109 2.973 -1.408 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.111 4.444 1.004 1.00 0.00 H HETATM 108 HG2 MDH A 5 11.055 3.490 -0.166 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.274 2.679 1.213 1.00 0.00 H TER 110 MDH A 5