HETATM 1 C ACB A 1 3.637 2.134 -1.464 1.00 0.00 C HETATM 2 O ACB A 1 4.109 1.004 -1.736 1.00 0.00 O HETATM 3 OXT ACB A 1 2.655 2.269 -0.701 1.00 0.00 O HETATM 4 CA ACB A 1 4.274 3.403 -2.082 1.00 0.00 C HETATM 5 N ACB A 1 5.316 3.817 -1.099 1.00 0.00 N HETATM 6 CB ACB A 1 3.250 4.546 -2.430 1.00 0.00 C HETATM 7 CG ACB A 1 2.660 5.281 -1.189 1.00 0.00 C HETATM 8 C4 ACB A 1 3.859 5.631 -3.357 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.392 5.683 -0.276 1.00 0.00 O HETATM 10 HA ACB A 1 4.750 3.088 -3.033 1.00 0.00 H HETATM 11 H ACB A 1 5.070 4.116 -0.149 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.421 4.074 -2.996 1.00 0.00 H HETATM 13 H41 ACB A 1 4.211 5.205 -4.314 1.00 0.00 H HETATM 14 H42 ACB A 1 3.120 6.412 -3.621 1.00 0.00 H HETATM 15 H43 ACB A 1 4.723 6.139 -2.890 1.00 0.00 H ATOM 16 N VAL A 2 1.327 5.485 -1.182 1.00 0.00 N ATOM 17 CA VAL A 2 0.582 6.137 -0.068 1.00 0.00 C ATOM 18 C VAL A 2 0.121 5.080 0.957 1.00 0.00 C ATOM 19 O VAL A 2 -0.988 5.203 1.490 1.00 0.00 O ATOM 20 CB VAL A 2 -0.496 7.179 -0.553 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.428 6.581 -1.631 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.361 7.849 0.542 1.00 0.00 C ATOM 23 H VAL A 2 0.837 5.085 -1.991 1.00 0.00 H ATOM 24 HA VAL A 2 1.293 6.763 0.518 1.00 0.00 H ATOM 25 HB VAL A 2 0.054 7.997 -1.056 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.855 6.182 -2.489 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.042 5.751 -1.235 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.122 7.338 -2.043 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.751 8.393 1.285 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.058 8.593 0.114 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.973 7.114 1.097 1.00 0.00 H HETATM 32 C1 1ZN A 3 -2.286 -2.828 -4.470 1.00 0.00 C HETATM 33 O1 1ZN A 3 -0.965 -2.371 -4.104 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.891 -1.145 -3.324 1.00 0.00 C HETATM 35 C3 1ZN A 3 -2.142 -0.304 -3.724 1.00 0.00 C HETATM 36 C4 1ZN A 3 -1.980 0.720 -4.864 1.00 0.00 C HETATM 37 C5 1ZN A 3 -2.451 0.430 -6.151 1.00 0.00 C HETATM 38 C6 1ZN A 3 -2.312 1.363 -7.176 1.00 0.00 C HETATM 39 C7 1ZN A 3 -1.703 2.589 -6.924 1.00 0.00 C HETATM 40 C8 1ZN A 3 -1.232 2.886 -5.649 1.00 0.00 C HETATM 41 C9 1ZN A 3 -1.371 1.957 -4.621 1.00 0.00 C HETATM 42 C10 1ZN A 3 -0.789 -1.528 -1.808 1.00 0.00 C HETATM 43 C11 1ZN A 3 0.408 -2.459 -1.501 1.00 0.00 C HETATM 44 C12 1ZN A 3 -0.641 -0.303 -0.898 1.00 0.00 C HETATM 45 C13 1ZN A 3 -0.979 -0.146 0.405 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.618 -1.320 1.165 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.741 1.063 0.971 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.397 1.547 1.506 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.595 2.932 2.144 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.952 4.056 1.234 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.540 2.944 3.406 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.958 2.328 4.700 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.114 4.367 3.673 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.413 5.376 3.547 1.00 0.00 O HETATM 55 H2 1ZN A 3 -2.633 -2.350 -5.405 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.025 -2.614 -3.675 1.00 0.00 H HETATM 57 H3 1ZN A 3 -2.282 -3.920 -4.636 1.00 0.00 H HETATM 58 H4 1ZN A 3 0.022 -0.577 -3.599 1.00 0.00 H HETATM 59 H5 1ZN A 3 -2.548 0.183 -2.816 1.00 0.00 H HETATM 60 H6 1ZN A 3 -2.949 -0.999 -4.026 1.00 0.00 H HETATM 61 H7 1ZN A 3 -2.926 -0.518 -6.361 1.00 0.00 H HETATM 62 H8 1ZN A 3 -2.677 1.135 -8.167 1.00 0.00 H HETATM 63 H9 1ZN A 3 -1.598 3.311 -7.720 1.00 0.00 H HETATM 64 H10 1ZN A 3 -0.758 3.838 -5.457 1.00 0.00 H HETATM 65 H11 1ZN A 3 -0.999 2.203 -3.636 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.708 -2.089 -1.557 1.00 0.00 H HETATM 67 H13 1ZN A 3 0.337 -3.410 -2.060 1.00 0.00 H HETATM 68 H14 1ZN A 3 0.455 -2.734 -0.430 1.00 0.00 H HETATM 69 H15 1ZN A 3 1.377 -1.998 -1.768 1.00 0.00 H HETATM 70 H16 1ZN A 3 -0.186 0.542 -1.429 1.00 0.00 H HETATM 71 H17 1ZN A 3 -2.701 -1.382 0.960 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.173 -2.293 0.890 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.496 -1.252 2.260 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.565 1.783 1.026 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.291 0.922 1.514 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.410 3.198 2.528 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.807 4.036 0.667 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.402 2.285 3.167 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.719 2.264 5.500 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.588 1.301 4.526 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.112 2.917 5.101 1.00 0.00 H HETATM 82 N FGA A 4 3.374 4.403 4.147 1.00 0.00 N HETATM 83 CA FGA A 4 4.096 5.661 4.486 1.00 0.00 C HETATM 84 C FGA A 4 3.698 6.092 5.913 1.00 0.00 C HETATM 85 O FGA A 4 4.329 5.647 6.900 1.00 0.00 O HETATM 86 CB FGA A 4 5.628 5.430 4.339 1.00 0.00 C HETATM 87 CG FGA A 4 6.027 4.247 3.416 1.00 0.00 C HETATM 88 CD FGA A 4 6.432 4.611 1.956 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.000 5.670 1.486 1.00 0.00 O HETATM 90 H FGA A 4 3.805 3.480 4.273 1.00 0.00 H HETATM 91 HA FGA A 4 3.815 6.480 3.792 1.00 0.00 H HETATM 92 HB2 FGA A 4 6.109 6.346 3.947 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.074 5.284 5.343 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.873 3.714 3.885 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.202 3.511 3.389 1.00 0.00 H HETATM 96 N MDH A 5 7.240 3.791 1.202 1.00 0.00 N HETATM 97 CM MDH A 5 7.850 2.570 1.797 1.00 0.00 C HETATM 98 CA MDH A 5 7.605 4.089 -0.188 1.00 0.00 C HETATM 99 C MDH A 5 6.638 3.679 -1.316 1.00 0.00 C HETATM 100 O MDH A 5 7.100 3.240 -2.377 1.00 0.00 O HETATM 101 CB MDH A 5 8.680 4.838 -0.513 1.00 0.00 C HETATM 102 CG MDH A 5 9.689 5.474 0.420 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.612 2.841 2.550 1.00 0.00 H HETATM 104 HM2 MDH A 5 7.093 1.933 2.292 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.353 1.930 1.047 1.00 0.00 H HETATM 106 HB MDH A 5 8.873 5.027 -1.571 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.197 6.038 1.234 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.342 6.183 -0.121 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.343 4.714 0.886 1.00 0.00 H TER 110 MDH A 5