HETATM 1 C ACB A 1 3.371 2.095 -2.202 1.00 0.00 C HETATM 2 O ACB A 1 3.807 1.155 -1.497 1.00 0.00 O HETATM 3 OXT ACB A 1 2.267 2.021 -2.788 1.00 0.00 O HETATM 4 CA ACB A 1 4.208 3.388 -2.366 1.00 0.00 C HETATM 5 N ACB A 1 5.048 3.449 -1.136 1.00 0.00 N HETATM 6 CB ACB A 1 3.359 4.690 -2.614 1.00 0.00 C HETATM 7 CG ACB A 1 2.881 5.403 -1.314 1.00 0.00 C HETATM 8 C4 ACB A 1 4.120 5.746 -3.461 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.693 5.768 -0.454 1.00 0.00 O HETATM 10 HA ACB A 1 4.850 3.240 -3.259 1.00 0.00 H HETATM 11 H ACB A 1 4.651 3.695 -0.222 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.474 4.386 -3.209 1.00 0.00 H HETATM 13 H41 ACB A 1 4.408 5.349 -4.451 1.00 0.00 H HETATM 14 H42 ACB A 1 3.502 6.643 -3.656 1.00 0.00 H HETATM 15 H43 ACB A 1 5.047 6.086 -2.964 1.00 0.00 H ATOM 16 N VAL A 2 1.560 5.650 -1.200 1.00 0.00 N ATOM 17 CA VAL A 2 0.918 6.272 -0.007 1.00 0.00 C ATOM 18 C VAL A 2 0.441 5.177 0.972 1.00 0.00 C ATOM 19 O VAL A 2 -0.662 5.295 1.518 1.00 0.00 O ATOM 20 CB VAL A 2 -0.111 7.410 -0.364 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.465 8.402 -1.400 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.517 6.958 -0.830 1.00 0.00 C ATOM 23 H VAL A 2 1.003 5.339 -2.005 1.00 0.00 H ATOM 24 HA VAL A 2 1.697 6.810 0.580 1.00 0.00 H ATOM 25 HB VAL A 2 -0.266 8.001 0.558 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.425 8.834 -1.060 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.653 7.919 -2.377 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.216 9.254 -1.579 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.029 6.334 -0.077 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.182 7.822 -1.017 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.477 6.372 -1.767 1.00 0.00 H HETATM 32 C1 1ZN A 3 1.160 -4.520 1.678 1.00 0.00 C HETATM 33 O1 1ZN A 3 -0.243 -4.218 1.528 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.609 -3.364 0.408 1.00 0.00 C HETATM 35 C3 1ZN A 3 -0.924 -4.323 -0.782 1.00 0.00 C HETATM 36 C4 1ZN A 3 -0.375 -5.759 -0.706 1.00 0.00 C HETATM 37 C5 1ZN A 3 0.799 -6.108 -1.386 1.00 0.00 C HETATM 38 C6 1ZN A 3 1.286 -7.412 -1.324 1.00 0.00 C HETATM 39 C7 1ZN A 3 0.601 -8.376 -0.591 1.00 0.00 C HETATM 40 C8 1ZN A 3 -0.566 -8.041 0.088 1.00 0.00 C HETATM 41 C9 1ZN A 3 -1.057 -6.739 0.027 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.789 -2.436 0.856 1.00 0.00 C HETATM 43 C11 1ZN A 3 -2.580 -3.003 2.058 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.314 -1.035 1.260 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.310 0.117 0.546 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.850 0.117 -0.890 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.851 1.233 1.166 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.413 1.684 1.287 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.868 2.952 2.027 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.255 4.126 1.193 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.953 2.704 3.145 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.583 1.669 4.235 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.433 4.041 3.784 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.735 5.058 3.751 1.00 0.00 O HETATM 55 H2 1ZN A 3 1.512 -5.206 0.885 1.00 0.00 H HETATM 56 H1 1ZN A 3 1.374 -4.985 2.659 1.00 0.00 H HETATM 57 H3 1ZN A 3 1.761 -3.596 1.610 1.00 0.00 H HETATM 58 H4 1ZN A 3 0.251 -2.720 0.128 1.00 0.00 H HETATM 59 H5 1ZN A 3 -0.610 -3.834 -1.725 1.00 0.00 H HETATM 60 H6 1ZN A 3 -2.023 -4.401 -0.886 1.00 0.00 H HETATM 61 H7 1ZN A 3 1.338 -5.370 -1.962 1.00 0.00 H HETATM 62 H8 1ZN A 3 2.193 -7.675 -1.848 1.00 0.00 H HETATM 63 H9 1ZN A 3 0.979 -9.387 -0.546 1.00 0.00 H HETATM 64 H10 1ZN A 3 -1.092 -8.790 0.662 1.00 0.00 H HETATM 65 H11 1ZN A 3 -1.965 -6.494 0.560 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.493 -2.377 0.005 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.029 -3.985 1.823 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.419 -2.343 2.351 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.942 -3.144 2.951 1.00 0.00 H HETATM 70 H16 1ZN A 3 -0.933 -1.019 2.288 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.086 -0.247 -1.602 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.742 -0.524 -1.007 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.171 1.114 -1.240 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.577 1.895 1.651 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.229 1.111 0.845 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.039 3.289 2.570 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.102 4.116 0.614 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.832 2.249 2.641 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.437 1.463 4.907 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.284 0.703 3.789 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.744 2.011 4.869 1.00 0.00 H HETATM 82 N FGA A 4 3.644 3.996 4.374 1.00 0.00 N HETATM 83 CA FGA A 4 4.235 5.132 5.136 1.00 0.00 C HETATM 84 C FGA A 4 4.543 4.656 6.571 1.00 0.00 C HETATM 85 O FGA A 4 4.584 5.486 7.510 1.00 0.00 O HETATM 86 CB FGA A 4 5.501 5.652 4.391 1.00 0.00 C HETATM 87 CG FGA A 4 5.374 5.725 2.847 1.00 0.00 C HETATM 88 CD FGA A 4 5.818 4.469 2.040 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.278 3.389 2.308 1.00 0.00 O HETATM 90 H FGA A 4 4.069 3.062 4.392 1.00 0.00 H HETATM 91 HA FGA A 4 3.528 5.983 5.205 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.762 6.662 4.762 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.370 5.019 4.664 1.00 0.00 H HETATM 94 HG2 FGA A 4 4.316 5.937 2.599 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.933 6.608 2.477 1.00 0.00 H HETATM 96 N MDH A 5 6.774 4.542 1.053 1.00 0.00 N HETATM 97 CM MDH A 5 7.480 5.824 0.772 1.00 0.00 C HETATM 98 CA MDH A 5 7.133 3.402 0.201 1.00 0.00 C HETATM 99 C MDH A 5 6.370 3.189 -1.120 1.00 0.00 C HETATM 100 O MDH A 5 6.985 2.790 -2.116 1.00 0.00 O HETATM 101 CB MDH A 5 8.120 2.537 0.515 1.00 0.00 C HETATM 102 CG MDH A 5 9.002 2.539 1.746 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.787 6.562 0.331 1.00 0.00 H HETATM 104 HM2 MDH A 5 7.910 6.264 1.690 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.319 5.706 0.059 1.00 0.00 H HETATM 106 HB MDH A 5 8.333 1.725 -0.183 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.440 3.536 1.937 1.00 0.00 H HETATM 108 HG2 MDH A 5 9.843 1.828 1.637 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.437 2.243 2.649 1.00 0.00 H TER 110 MDH A 5