HETATM 1 C ACB A 1 3.385 2.155 -2.057 1.00 0.00 C HETATM 2 O ACB A 1 3.158 1.874 -0.856 1.00 0.00 O HETATM 3 OXT ACB A 1 2.918 1.466 -2.993 1.00 0.00 O HETATM 4 CA ACB A 1 4.262 3.381 -2.409 1.00 0.00 C HETATM 5 N ACB A 1 5.121 3.586 -1.208 1.00 0.00 N HETATM 6 CB ACB A 1 3.453 4.663 -2.830 1.00 0.00 C HETATM 7 CG ACB A 1 3.014 5.567 -1.638 1.00 0.00 C HETATM 8 C4 ACB A 1 4.235 5.563 -3.822 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.729 6.497 -1.246 1.00 0.00 O HETATM 10 HA ACB A 1 4.886 3.086 -3.278 1.00 0.00 H HETATM 11 H ACB A 1 4.771 4.068 -0.372 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.548 4.311 -3.368 1.00 0.00 H HETATM 13 H41 ACB A 1 4.497 5.023 -4.750 1.00 0.00 H HETATM 14 H42 ACB A 1 3.644 6.445 -4.136 1.00 0.00 H HETATM 15 H43 ACB A 1 5.180 5.939 -3.387 1.00 0.00 H ATOM 16 N VAL A 2 1.791 5.332 -1.119 1.00 0.00 N ATOM 17 CA VAL A 2 1.165 6.151 -0.043 1.00 0.00 C ATOM 18 C VAL A 2 0.527 5.230 1.021 1.00 0.00 C ATOM 19 O VAL A 2 -0.541 5.564 1.545 1.00 0.00 O ATOM 20 CB VAL A 2 0.281 7.339 -0.578 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.094 6.849 -1.085 1.00 0.00 C ATOM 22 CG2 VAL A 2 0.064 8.535 0.382 1.00 0.00 C ATOM 23 H VAL A 2 1.273 4.580 -1.589 1.00 0.00 H ATOM 24 HA VAL A 2 1.971 6.667 0.526 1.00 0.00 H ATOM 25 HB VAL A 2 0.797 7.747 -1.467 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.988 6.062 -1.856 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.711 6.425 -0.270 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.679 7.665 -1.550 1.00 0.00 H ATOM 29 HG21 VAL A 2 1.014 9.002 0.693 1.00 0.00 H ATOM 30 HG22 VAL A 2 -0.533 9.337 -0.092 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.470 8.237 1.304 1.00 0.00 H HETATM 32 C1 1ZN A 3 -6.193 2.160 -1.741 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.988 1.579 -1.197 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.518 0.350 -1.821 1.00 0.00 C HETATM 35 C3 1ZN A 3 -3.990 0.758 -3.231 1.00 0.00 C HETATM 36 C4 1ZN A 3 -3.965 -0.326 -4.325 1.00 0.00 C HETATM 37 C5 1ZN A 3 -2.759 -0.692 -4.934 1.00 0.00 C HETATM 38 C6 1ZN A 3 -2.740 -1.666 -5.930 1.00 0.00 C HETATM 39 C7 1ZN A 3 -3.926 -2.279 -6.325 1.00 0.00 C HETATM 40 C8 1ZN A 3 -5.131 -1.923 -5.725 1.00 0.00 C HETATM 41 C9 1ZN A 3 -5.152 -0.948 -4.732 1.00 0.00 C HETATM 42 C10 1ZN A 3 -3.465 -0.318 -0.873 1.00 0.00 C HETATM 43 C11 1ZN A 3 -2.448 -1.203 -1.631 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.649 0.710 -0.078 1.00 0.00 C HETATM 45 C13 1ZN A 3 -2.059 0.593 1.136 1.00 0.00 C HETATM 46 C14 1ZN A 3 -2.171 -0.730 1.906 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.381 1.669 1.606 1.00 0.00 C HETATM 48 C16 1ZN A 3 -0.053 1.849 1.739 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.653 3.090 2.310 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.171 4.089 1.333 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.757 2.777 3.391 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.326 1.857 4.560 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.421 4.082 3.923 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.881 5.184 3.778 1.00 0.00 O HETATM 55 H2 1ZN A 3 -6.249 2.020 -2.837 1.00 0.00 H HETATM 56 H1 1ZN A 3 -6.256 3.243 -1.525 1.00 0.00 H HETATM 57 H3 1ZN A 3 -7.084 1.679 -1.298 1.00 0.00 H HETATM 58 H4 1ZN A 3 -5.365 -0.355 -1.948 1.00 0.00 H HETATM 59 H5 1ZN A 3 -2.991 1.221 -3.117 1.00 0.00 H HETATM 60 H6 1ZN A 3 -4.616 1.587 -3.613 1.00 0.00 H HETATM 61 H7 1ZN A 3 -1.831 -0.223 -4.639 1.00 0.00 H HETATM 62 H8 1ZN A 3 -1.807 -1.946 -6.396 1.00 0.00 H HETATM 63 H9 1ZN A 3 -3.911 -3.034 -7.097 1.00 0.00 H HETATM 64 H10 1ZN A 3 -6.049 -2.404 -6.031 1.00 0.00 H HETATM 65 H11 1ZN A 3 -6.096 -0.683 -4.276 1.00 0.00 H HETATM 66 H12 1ZN A 3 -4.024 -0.982 -0.188 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.949 -2.027 -2.172 1.00 0.00 H HETATM 68 H14 1ZN A 3 -1.722 -1.682 -0.947 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.869 -0.630 -2.380 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.561 1.660 -0.617 1.00 0.00 H HETATM 71 H17 1ZN A 3 -3.135 -0.797 2.443 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.099 -1.613 1.244 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.371 -0.873 2.655 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.954 2.541 1.942 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.627 1.049 1.444 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.147 3.629 2.856 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.015 3.911 0.777 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.551 2.194 2.878 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.184 1.588 5.204 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.894 0.910 4.188 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.567 2.331 5.208 1.00 0.00 H HETATM 82 N FGA A 4 3.590 3.914 4.569 1.00 0.00 N HETATM 83 CA FGA A 4 4.337 5.019 5.234 1.00 0.00 C HETATM 84 C FGA A 4 4.912 4.494 6.566 1.00 0.00 C HETATM 85 O FGA A 4 4.265 4.645 7.629 1.00 0.00 O HETATM 86 CB FGA A 4 5.440 5.547 4.270 1.00 0.00 C HETATM 87 CG FGA A 4 5.052 5.548 2.768 1.00 0.00 C HETATM 88 CD FGA A 4 5.660 4.415 1.888 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.172 3.283 1.989 1.00 0.00 O HETATM 90 H FGA A 4 3.889 2.936 4.655 1.00 0.00 H HETATM 91 HA FGA A 4 3.669 5.873 5.465 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.718 6.581 4.552 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.366 4.955 4.415 1.00 0.00 H HETATM 94 HG2 FGA A 4 3.950 5.483 2.696 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.311 6.528 2.324 1.00 0.00 H HETATM 96 N MDH A 5 6.701 4.650 1.019 1.00 0.00 N HETATM 97 CM MDH A 5 7.304 6.007 0.905 1.00 0.00 C HETATM 98 CA MDH A 5 7.224 3.627 0.105 1.00 0.00 C HETATM 99 C MDH A 5 6.434 3.291 -1.175 1.00 0.00 C HETATM 100 O MDH A 5 7.024 2.763 -2.127 1.00 0.00 O HETATM 101 CB MDH A 5 8.360 2.942 0.351 1.00 0.00 C HETATM 102 CG MDH A 5 9.276 3.058 1.552 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.591 6.713 0.442 1.00 0.00 H HETATM 104 HM2 MDH A 5 7.592 6.412 1.892 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.219 6.021 0.282 1.00 0.00 H HETATM 106 HB MDH A 5 8.689 2.209 -0.389 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.537 4.110 1.768 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.224 2.513 1.386 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.808 2.635 2.459 1.00 0.00 H TER 110 MDH A 5