HETATM 1 C ACB A 1 3.671 2.125 -1.829 1.00 0.00 C HETATM 2 O ACB A 1 3.149 1.309 -2.626 1.00 0.00 O HETATM 3 OXT ACB A 1 3.692 1.916 -0.595 1.00 0.00 O HETATM 4 CA ACB A 1 4.311 3.427 -2.369 1.00 0.00 C HETATM 5 N ACB A 1 5.249 3.858 -1.294 1.00 0.00 N HETATM 6 CB ACB A 1 3.278 4.540 -2.784 1.00 0.00 C HETATM 7 CG ACB A 1 2.808 5.451 -1.611 1.00 0.00 C HETATM 8 C4 ACB A 1 3.821 5.473 -3.899 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.502 6.398 -1.221 1.00 0.00 O HETATM 10 HA ACB A 1 4.878 3.148 -3.281 1.00 0.00 H HETATM 11 H ACB A 1 4.926 4.389 -0.479 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.397 4.018 -3.210 1.00 0.00 H HETATM 13 H41 ACB A 1 4.083 4.912 -4.814 1.00 0.00 H HETATM 14 H42 ACB A 1 3.075 6.230 -4.205 1.00 0.00 H HETATM 15 H43 ACB A 1 4.730 6.016 -3.579 1.00 0.00 H ATOM 16 N VAL A 2 1.585 5.199 -1.100 1.00 0.00 N ATOM 17 CA VAL A 2 0.935 6.015 -0.036 1.00 0.00 C ATOM 18 C VAL A 2 0.303 5.090 1.029 1.00 0.00 C ATOM 19 O VAL A 2 -0.763 5.421 1.558 1.00 0.00 O ATOM 20 CB VAL A 2 0.036 7.183 -0.587 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.858 8.207 -1.402 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.213 6.776 -1.408 1.00 0.00 C ATOM 23 H VAL A 2 1.085 4.433 -1.567 1.00 0.00 H ATOM 24 HA VAL A 2 1.727 6.548 0.536 1.00 0.00 H ATOM 25 HB VAL A 2 -0.341 7.739 0.293 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.706 8.608 -0.815 1.00 0.00 H ATOM 27 HG12 VAL A 2 1.281 7.761 -2.322 1.00 0.00 H ATOM 28 HG13 VAL A 2 0.249 9.078 -1.708 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.901 6.131 -0.834 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.805 7.658 -1.716 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.944 6.228 -2.330 1.00 0.00 H HETATM 32 C1 1ZN A 3 -2.874 0.635 -3.944 1.00 0.00 C HETATM 33 O1 1ZN A 3 -2.999 -0.214 -2.782 1.00 0.00 O HETATM 34 C2 1ZN A 3 -2.020 -1.283 -2.649 1.00 0.00 C HETATM 35 C3 1ZN A 3 -0.755 -0.809 -3.428 1.00 0.00 C HETATM 36 C4 1ZN A 3 0.518 -1.667 -3.315 1.00 0.00 C HETATM 37 C5 1ZN A 3 0.620 -2.881 -4.006 1.00 0.00 C HETATM 38 C6 1ZN A 3 1.775 -3.652 -3.907 1.00 0.00 C HETATM 39 C7 1ZN A 3 2.837 -3.217 -3.119 1.00 0.00 C HETATM 40 C8 1ZN A 3 2.747 -2.011 -2.429 1.00 0.00 C HETATM 41 C9 1ZN A 3 1.594 -1.237 -2.529 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.805 -1.572 -1.124 1.00 0.00 C HETATM 43 C11 1ZN A 3 -0.694 -2.616 -0.858 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.427 -0.314 -0.333 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.485 -0.080 1.001 1.00 0.00 C HETATM 46 C14 1ZN A 3 -2.015 -1.177 1.936 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.102 1.146 1.435 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.106 1.564 1.859 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.468 2.974 2.354 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.952 3.950 1.336 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.412 3.005 3.617 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.789 2.516 4.946 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.082 4.401 3.794 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.461 5.443 3.560 1.00 0.00 O HETATM 55 H2 1ZN A 3 -2.089 1.401 -3.800 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.825 1.150 -4.175 1.00 0.00 H HETATM 57 H3 1ZN A 3 -2.595 0.035 -4.829 1.00 0.00 H HETATM 58 H4 1ZN A 3 -2.405 -2.209 -3.125 1.00 0.00 H HETATM 59 H5 1ZN A 3 -0.543 0.243 -3.154 1.00 0.00 H HETATM 60 H6 1ZN A 3 -1.009 -0.747 -4.504 1.00 0.00 H HETATM 61 H7 1ZN A 3 -0.197 -3.232 -4.622 1.00 0.00 H HETATM 62 H8 1ZN A 3 1.849 -4.588 -4.441 1.00 0.00 H HETATM 63 H9 1ZN A 3 3.732 -3.816 -3.043 1.00 0.00 H HETATM 64 H10 1ZN A 3 3.572 -1.677 -1.817 1.00 0.00 H HETATM 65 H11 1ZN A 3 1.540 -0.303 -1.986 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.749 -2.002 -0.742 1.00 0.00 H HETATM 67 H13 1ZN A 3 -0.928 -3.588 -1.330 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.567 -2.821 0.222 1.00 0.00 H HETATM 69 H15 1ZN A 3 0.288 -2.293 -1.253 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.065 0.484 -0.993 1.00 0.00 H HETATM 71 H17 1ZN A 3 -3.120 -1.180 1.956 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.687 -2.187 1.633 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.671 -1.069 2.980 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.853 1.944 1.468 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.939 0.859 1.878 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.499 3.394 2.700 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.783 3.765 0.765 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.227 2.275 3.425 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.544 2.453 5.751 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.349 1.507 4.838 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.015 3.187 5.304 1.00 0.00 H HETATM 82 N FGA A 4 3.308 4.386 4.350 1.00 0.00 N HETATM 83 CA FGA A 4 4.089 5.616 4.664 1.00 0.00 C HETATM 84 C FGA A 4 3.769 6.050 6.109 1.00 0.00 C HETATM 85 O FGA A 4 4.424 5.574 7.066 1.00 0.00 O HETATM 86 CB FGA A 4 5.604 5.331 4.450 1.00 0.00 C HETATM 87 CG FGA A 4 5.921 4.210 3.424 1.00 0.00 C HETATM 88 CD FGA A 4 6.346 4.673 1.998 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.985 5.796 1.626 1.00 0.00 O HETATM 90 H FGA A 4 3.667 3.448 4.558 1.00 0.00 H HETATM 91 HA FGA A 4 3.807 6.449 3.988 1.00 0.00 H HETATM 92 HB2 FGA A 4 6.114 6.254 4.115 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.072 5.085 5.424 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.731 3.584 3.837 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.049 3.535 3.339 1.00 0.00 H HETATM 96 N MDH A 5 7.094 3.871 1.167 1.00 0.00 N HETATM 97 CM MDH A 5 7.520 2.513 1.603 1.00 0.00 C HETATM 98 CA MDH A 5 7.442 4.251 -0.208 1.00 0.00 C HETATM 99 C MDH A 5 6.587 3.711 -1.371 1.00 0.00 C HETATM 100 O MDH A 5 7.146 3.166 -2.330 1.00 0.00 O HETATM 101 CB MDH A 5 8.545 4.969 -0.507 1.00 0.00 C HETATM 102 CG MDH A 5 9.583 5.522 0.446 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.264 2.580 2.417 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.667 1.913 1.970 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.987 1.925 0.789 1.00 0.00 H HETATM 106 HB MDH A 5 8.739 5.199 -1.558 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.119 6.070 1.286 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.263 6.227 -0.069 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.208 4.717 0.874 1.00 0.00 H TER 110 MDH A 5