HETATM 1 C ACB A 1 3.531 2.353 -1.733 1.00 0.00 C HETATM 2 O ACB A 1 3.921 1.210 -2.069 1.00 0.00 O HETATM 3 OXT ACB A 1 2.536 2.515 -0.990 1.00 0.00 O HETATM 4 CA ACB A 1 4.289 3.605 -2.237 1.00 0.00 C HETATM 5 N ACB A 1 5.350 3.838 -1.217 1.00 0.00 N HETATM 6 CB ACB A 1 3.377 4.862 -2.493 1.00 0.00 C HETATM 7 CG ACB A 1 2.818 5.523 -1.197 1.00 0.00 C HETATM 8 C4 ACB A 1 4.103 5.974 -3.295 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.572 6.100 -0.401 1.00 0.00 O HETATM 10 HA ACB A 1 4.747 3.329 -3.208 1.00 0.00 H HETATM 11 H ACB A 1 5.180 4.413 -0.384 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.530 4.521 -3.123 1.00 0.00 H HETATM 13 H41 ACB A 1 4.446 5.613 -4.282 1.00 0.00 H HETATM 14 H42 ACB A 1 3.442 6.838 -3.496 1.00 0.00 H HETATM 15 H43 ACB A 1 4.994 6.357 -2.762 1.00 0.00 H ATOM 16 N VAL A 2 1.479 5.519 -1.031 1.00 0.00 N ATOM 17 CA VAL A 2 0.756 6.128 0.121 1.00 0.00 C ATOM 18 C VAL A 2 0.229 5.020 1.061 1.00 0.00 C ATOM 19 O VAL A 2 -0.906 5.122 1.538 1.00 0.00 O ATOM 20 CB VAL A 2 -0.262 7.254 -0.296 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.312 8.167 -1.404 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.682 6.794 -0.711 1.00 0.00 C ATOM 23 H VAL A 2 0.970 5.003 -1.761 1.00 0.00 H ATOM 24 HA VAL A 2 1.485 6.671 0.763 1.00 0.00 H ATOM 25 HB VAL A 2 -0.395 7.908 0.587 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.283 8.606 -1.107 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.478 7.617 -2.349 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.360 9.015 -1.631 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.191 6.229 0.089 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.337 7.653 -0.947 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.663 6.146 -1.607 1.00 0.00 H HETATM 32 C1 1ZN A 3 -3.623 -4.580 -1.298 1.00 0.00 C HETATM 33 O1 1ZN A 3 -2.995 -3.471 -1.978 1.00 0.00 O HETATM 34 C2 1ZN A 3 -2.085 -2.653 -1.187 1.00 0.00 C HETATM 35 C3 1ZN A 3 -0.714 -3.398 -1.205 1.00 0.00 C HETATM 36 C4 1ZN A 3 -0.714 -4.922 -1.421 1.00 0.00 C HETATM 37 C5 1ZN A 3 -1.143 -5.784 -0.405 1.00 0.00 C HETATM 38 C6 1ZN A 3 -1.128 -7.163 -0.600 1.00 0.00 C HETATM 39 C7 1ZN A 3 -0.679 -7.691 -1.807 1.00 0.00 C HETATM 40 C8 1ZN A 3 -0.249 -6.843 -2.824 1.00 0.00 C HETATM 41 C9 1ZN A 3 -0.260 -5.464 -2.631 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.071 -1.207 -1.787 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.446 -0.789 -2.365 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.680 -0.118 -0.777 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.049 -0.184 0.419 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.625 -1.548 0.977 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.781 0.987 1.054 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.404 1.477 1.467 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.646 2.820 2.175 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.041 3.979 1.325 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.589 2.735 3.436 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.078 1.869 4.612 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.014 4.151 3.927 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.188 5.059 4.060 1.00 0.00 O HETATM 55 H2 1ZN A 3 -3.506 -4.499 -0.201 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.198 -5.549 -1.622 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.705 -4.601 -1.517 1.00 0.00 H HETATM 58 H4 1ZN A 3 -2.450 -2.593 -0.140 1.00 0.00 H HETATM 59 H5 1ZN A 3 -0.157 -3.135 -0.280 1.00 0.00 H HETATM 60 H6 1ZN A 3 -0.088 -2.957 -2.008 1.00 0.00 H HETATM 61 H7 1ZN A 3 -1.490 -5.389 0.539 1.00 0.00 H HETATM 62 H8 1ZN A 3 -1.463 -7.824 0.186 1.00 0.00 H HETATM 63 H9 1ZN A 3 -0.666 -8.760 -1.956 1.00 0.00 H HETATM 64 H10 1ZN A 3 0.094 -7.255 -3.762 1.00 0.00 H HETATM 65 H11 1ZN A 3 0.077 -4.819 -3.431 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.356 -1.220 -2.631 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.774 -1.481 -3.167 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.419 0.217 -2.822 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.243 -0.786 -1.598 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.992 0.874 -1.146 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.473 -2.056 1.473 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.247 -2.229 0.191 1.00 0.00 H HETATM 73 H19 1ZN A 3 0.195 -1.488 1.715 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.613 1.663 1.279 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.312 0.897 1.297 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.350 3.100 2.574 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.941 4.004 0.833 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.514 2.212 3.109 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.845 1.761 5.402 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.816 0.848 4.278 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.178 2.299 5.089 1.00 0.00 H HETATM 82 N FGA A 4 3.327 4.304 4.184 1.00 0.00 N HETATM 83 CA FGA A 4 3.936 5.582 4.651 1.00 0.00 C HETATM 84 C FGA A 4 4.332 5.428 6.134 1.00 0.00 C HETATM 85 O FGA A 4 5.485 5.039 6.437 1.00 0.00 O HETATM 86 CB FGA A 4 5.151 5.933 3.743 1.00 0.00 C HETATM 87 CG FGA A 4 6.007 4.719 3.294 1.00 0.00 C HETATM 88 CD FGA A 4 6.513 4.732 1.821 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.361 5.774 1.170 1.00 0.00 O HETATM 90 H FGA A 4 3.894 3.468 4.007 1.00 0.00 H HETATM 91 HA FGA A 4 3.211 6.418 4.577 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.798 6.457 2.834 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.795 6.670 4.262 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.886 4.653 3.959 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.440 3.786 3.473 1.00 0.00 H HETATM 96 N MDH A 5 7.110 3.634 1.248 1.00 0.00 N HETATM 97 CM MDH A 5 7.301 2.380 2.026 1.00 0.00 C HETATM 98 CA MDH A 5 7.573 3.613 -0.145 1.00 0.00 C HETATM 99 C MDH A 5 6.567 3.263 -1.260 1.00 0.00 C HETATM 100 O MDH A 5 6.903 2.473 -2.151 1.00 0.00 O HETATM 101 CB MDH A 5 8.869 3.774 -0.485 1.00 0.00 C HETATM 102 CG MDH A 5 10.048 4.019 0.433 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.048 2.526 2.826 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.359 2.042 2.497 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.659 1.536 1.404 1.00 0.00 H HETATM 106 HB MDH A 5 9.132 3.728 -1.544 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.848 4.837 1.149 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.950 4.301 -0.142 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.300 3.115 1.016 1.00 0.00 H TER 110 MDH A 5