HETATM 1 C ACB A 1 3.511 2.350 -1.505 1.00 0.00 C HETATM 2 O ACB A 1 4.136 1.442 -0.909 1.00 0.00 O HETATM 3 OXT ACB A 1 2.273 2.289 -1.681 1.00 0.00 O HETATM 4 CA ACB A 1 4.275 3.584 -2.047 1.00 0.00 C HETATM 5 N ACB A 1 5.387 3.792 -1.078 1.00 0.00 N HETATM 6 CB ACB A 1 3.382 4.862 -2.264 1.00 0.00 C HETATM 7 CG ACB A 1 2.731 5.421 -0.963 1.00 0.00 C HETATM 8 C4 ACB A 1 4.161 6.030 -2.923 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.423 5.708 0.022 1.00 0.00 O HETATM 10 HA ACB A 1 4.680 3.295 -3.038 1.00 0.00 H HETATM 11 H ACB A 1 5.276 4.381 -0.246 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.580 4.576 -2.976 1.00 0.00 H HETATM 13 H41 ACB A 1 4.573 5.747 -3.909 1.00 0.00 H HETATM 14 H42 ACB A 1 3.516 6.911 -3.100 1.00 0.00 H HETATM 15 H43 ACB A 1 5.012 6.365 -2.300 1.00 0.00 H ATOM 16 N VAL A 2 1.400 5.641 -0.993 1.00 0.00 N ATOM 17 CA VAL A 2 0.616 6.198 0.144 1.00 0.00 C ATOM 18 C VAL A 2 0.099 5.058 1.048 1.00 0.00 C ATOM 19 O VAL A 2 -1.006 5.178 1.592 1.00 0.00 O ATOM 20 CB VAL A 2 -0.431 7.295 -0.286 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.354 6.794 -1.420 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.303 7.908 0.837 1.00 0.00 C ATOM 23 H VAL A 2 0.960 5.433 -1.897 1.00 0.00 H ATOM 24 HA VAL A 2 1.307 6.757 0.815 1.00 0.00 H ATOM 25 HB VAL A 2 0.146 8.132 -0.722 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.774 6.441 -2.293 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.994 5.952 -1.093 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.025 7.592 -1.790 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.696 8.385 1.627 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.975 8.695 0.449 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.941 7.150 1.329 1.00 0.00 H HETATM 32 C1 1ZN A 3 -1.034 -3.581 4.092 1.00 0.00 C HETATM 33 O1 1ZN A 3 -1.885 -2.931 3.124 1.00 0.00 O HETATM 34 C2 1ZN A 3 -2.027 -3.592 1.835 1.00 0.00 C HETATM 35 C3 1ZN A 3 -3.107 -4.700 2.038 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.465 -4.275 2.627 1.00 0.00 C HETATM 37 C5 1ZN A 3 -5.645 -4.457 1.895 1.00 0.00 C HETATM 38 C6 1ZN A 3 -6.872 -4.074 2.432 1.00 0.00 C HETATM 39 C7 1ZN A 3 -6.929 -3.510 3.703 1.00 0.00 C HETATM 40 C8 1ZN A 3 -5.763 -3.326 4.440 1.00 0.00 C HETATM 41 C9 1ZN A 3 -4.535 -3.712 3.907 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.368 -2.513 0.751 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.884 -2.405 0.465 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.891 -1.108 1.139 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.234 -0.183 0.397 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.890 -0.493 -1.066 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.940 1.000 0.992 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.251 1.472 1.410 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.514 2.825 2.092 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.877 3.972 1.212 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.501 2.758 3.320 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.952 2.082 4.599 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.107 4.157 3.642 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.426 5.183 3.559 1.00 0.00 O HETATM 55 H2 1ZN A 3 -1.377 -3.386 5.126 1.00 0.00 H HETATM 56 H1 1ZN A 3 0.016 -3.242 4.005 1.00 0.00 H HETATM 57 H3 1ZN A 3 -1.044 -4.675 3.939 1.00 0.00 H HETATM 58 H4 1ZN A 3 -1.069 -4.076 1.552 1.00 0.00 H HETATM 59 H5 1ZN A 3 -2.664 -5.524 2.631 1.00 0.00 H HETATM 60 H6 1ZN A 3 -3.313 -5.171 1.058 1.00 0.00 H HETATM 61 H7 1ZN A 3 -5.616 -4.895 0.907 1.00 0.00 H HETATM 62 H8 1ZN A 3 -7.779 -4.214 1.863 1.00 0.00 H HETATM 63 H9 1ZN A 3 -7.881 -3.212 4.118 1.00 0.00 H HETATM 64 H10 1ZN A 3 -5.810 -2.884 5.424 1.00 0.00 H HETATM 65 H11 1ZN A 3 -3.639 -3.562 4.492 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.884 -2.840 -0.188 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.298 -3.363 0.099 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.107 -1.655 -0.318 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.462 -2.126 1.366 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.148 -0.864 2.177 1.00 0.00 H HETATM 71 H17 1ZN A 3 0.028 -1.104 -1.137 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.696 -1.048 -1.582 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.729 0.409 -1.682 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.755 1.708 1.177 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.145 0.860 1.278 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.468 3.107 2.520 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.730 3.966 0.643 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.344 2.100 3.018 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.738 1.966 5.369 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.560 1.071 4.385 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.129 2.662 5.059 1.00 0.00 H HETATM 82 N FGA A 4 3.349 4.140 4.165 1.00 0.00 N HETATM 83 CA FGA A 4 4.073 5.362 4.616 1.00 0.00 C HETATM 84 C FGA A 4 4.877 5.019 5.887 1.00 0.00 C HETATM 85 O FGA A 4 5.175 5.923 6.703 1.00 0.00 O HETATM 86 CB FGA A 4 4.977 5.878 3.459 1.00 0.00 C HETATM 87 CG FGA A 4 6.287 5.074 3.245 1.00 0.00 C HETATM 88 CD FGA A 4 6.760 4.897 1.771 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.709 5.884 1.027 1.00 0.00 O HETATM 90 H FGA A 4 3.762 3.205 4.245 1.00 0.00 H HETATM 91 HA FGA A 4 3.362 6.174 4.873 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.410 5.867 2.509 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.220 6.945 3.633 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.095 5.576 3.806 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.186 4.078 3.713 1.00 0.00 H HETATM 96 N MDH A 5 7.218 3.690 1.295 1.00 0.00 N HETATM 97 CM MDH A 5 7.231 2.484 2.169 1.00 0.00 C HETATM 98 CA MDH A 5 7.642 3.489 -0.096 1.00 0.00 C HETATM 99 C MDH A 5 6.577 3.164 -1.161 1.00 0.00 C HETATM 100 O MDH A 5 6.841 2.346 -2.051 1.00 0.00 O HETATM 101 CB MDH A 5 8.939 3.477 -0.467 1.00 0.00 C HETATM 102 CG MDH A 5 10.161 3.634 0.413 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.978 2.594 2.975 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.246 2.308 2.639 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.485 1.557 1.621 1.00 0.00 H HETATM 106 HB MDH A 5 9.169 3.328 -1.525 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.075 4.510 1.082 1.00 0.00 H HETATM 108 HG2 MDH A 5 11.076 3.774 -0.193 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.321 2.743 1.047 1.00 0.00 H TER 110 MDH A 5