HETATM 1 C ACB A 1 3.472 2.307 -1.482 1.00 0.00 C HETATM 2 O ACB A 1 2.980 1.386 -2.177 1.00 0.00 O HETATM 3 OXT ACB A 1 3.369 2.314 -0.235 1.00 0.00 O HETATM 4 CA ACB A 1 4.232 3.468 -2.169 1.00 0.00 C HETATM 5 N ACB A 1 5.256 3.890 -1.171 1.00 0.00 N HETATM 6 CB ACB A 1 3.316 4.646 -2.668 1.00 0.00 C HETATM 7 CG ACB A 1 2.738 5.541 -1.531 1.00 0.00 C HETATM 8 C4 ACB A 1 4.044 5.587 -3.663 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.424 6.420 -0.995 1.00 0.00 O HETATM 10 HA ACB A 1 4.727 3.036 -3.064 1.00 0.00 H HETATM 11 H ACB A 1 5.002 4.406 -0.322 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.475 4.185 -3.227 1.00 0.00 H HETATM 13 H41 ACB A 1 4.397 5.046 -4.560 1.00 0.00 H HETATM 14 H42 ACB A 1 3.381 6.393 -4.032 1.00 0.00 H HETATM 15 H43 ACB A 1 4.928 6.072 -3.207 1.00 0.00 H ATOM 16 N VAL A 2 1.486 5.258 -1.113 1.00 0.00 N ATOM 17 CA VAL A 2 0.752 6.016 -0.061 1.00 0.00 C ATOM 18 C VAL A 2 0.183 5.040 0.993 1.00 0.00 C ATOM 19 O VAL A 2 -0.899 5.298 1.531 1.00 0.00 O ATOM 20 CB VAL A 2 -0.233 7.104 -0.630 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.520 8.355 -1.135 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.226 6.641 -1.725 1.00 0.00 C ATOM 23 H VAL A 2 1.035 4.493 -1.630 1.00 0.00 H ATOM 24 HA VAL A 2 1.483 6.615 0.526 1.00 0.00 H ATOM 25 HB VAL A 2 -0.850 7.452 0.219 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.167 8.787 -0.348 1.00 0.00 H ATOM 27 HG12 VAL A 2 1.169 8.128 -2.002 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.174 9.159 -1.446 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.876 5.817 -1.381 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.905 7.458 -2.033 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.707 6.290 -2.636 1.00 0.00 H HETATM 32 C1 1ZN A 3 1.044 -3.594 2.614 1.00 0.00 C HETATM 33 O1 1ZN A 3 -0.067 -3.092 3.388 1.00 0.00 O HETATM 34 C2 1ZN A 3 -1.384 -3.611 3.052 1.00 0.00 C HETATM 35 C3 1ZN A 3 -2.158 -3.730 4.401 1.00 0.00 C HETATM 36 C4 1ZN A 3 -3.244 -4.817 4.510 1.00 0.00 C HETATM 37 C5 1ZN A 3 -2.889 -6.157 4.710 1.00 0.00 C HETATM 38 C6 1ZN A 3 -3.874 -7.136 4.819 1.00 0.00 C HETATM 39 C7 1ZN A 3 -5.218 -6.784 4.732 1.00 0.00 C HETATM 40 C8 1ZN A 3 -5.581 -5.454 4.535 1.00 0.00 C HETATM 41 C9 1ZN A 3 -4.599 -4.473 4.429 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.032 -2.665 1.984 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.578 -2.695 2.010 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.614 -1.201 2.163 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.480 -0.218 1.239 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.791 -0.521 -0.234 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.097 1.005 1.682 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.140 1.524 1.801 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.500 2.932 2.303 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.902 3.938 1.280 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.517 2.959 3.508 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.003 2.378 4.847 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.123 4.380 3.710 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.456 5.397 3.500 1.00 0.00 O HETATM 55 H2 1ZN A 3 1.959 -3.681 3.230 1.00 0.00 H HETATM 56 H1 1ZN A 3 1.268 -2.940 1.750 1.00 0.00 H HETATM 57 H3 1ZN A 3 0.812 -4.600 2.219 1.00 0.00 H HETATM 58 H4 1ZN A 3 -1.288 -4.623 2.607 1.00 0.00 H HETATM 59 H5 1ZN A 3 -2.572 -2.736 4.662 1.00 0.00 H HETATM 60 H6 1ZN A 3 -1.426 -3.923 5.209 1.00 0.00 H HETATM 61 H7 1ZN A 3 -1.850 -6.445 4.780 1.00 0.00 H HETATM 62 H8 1ZN A 3 -3.596 -8.168 4.972 1.00 0.00 H HETATM 63 H9 1ZN A 3 -5.981 -7.544 4.816 1.00 0.00 H HETATM 64 H10 1ZN A 3 -6.625 -5.185 4.466 1.00 0.00 H HETATM 65 H11 1ZN A 3 -4.898 -3.445 4.276 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.718 -3.039 0.992 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.970 -3.709 1.807 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.019 -2.035 1.239 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.987 -2.380 2.989 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.406 -0.967 3.214 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.933 -1.012 -0.729 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.666 -1.185 -0.354 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.037 0.379 -0.825 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.877 1.710 1.996 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.002 0.919 1.516 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.452 3.323 2.715 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.752 3.825 0.718 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.355 2.283 3.234 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.809 2.322 5.603 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.611 1.353 4.718 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.190 2.987 5.283 1.00 0.00 H HETATM 82 N FGA A 4 3.380 4.409 4.193 1.00 0.00 N HETATM 83 CA FGA A 4 4.101 5.665 4.543 1.00 0.00 C HETATM 84 C FGA A 4 3.710 6.078 5.977 1.00 0.00 C HETATM 85 O FGA A 4 2.564 5.818 6.413 1.00 0.00 O HETATM 86 CB FGA A 4 5.633 5.438 4.386 1.00 0.00 C HETATM 87 CG FGA A 4 6.029 4.250 3.469 1.00 0.00 C HETATM 88 CD FGA A 4 6.362 4.597 1.987 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.866 5.626 1.511 1.00 0.00 O HETATM 90 H FGA A 4 3.778 3.484 4.391 1.00 0.00 H HETATM 91 HA FGA A 4 3.814 6.492 3.862 1.00 0.00 H HETATM 92 HB2 FGA A 4 6.106 6.354 3.982 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.088 5.302 5.387 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.910 3.753 3.911 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.227 3.489 3.490 1.00 0.00 H HETATM 96 N MDH A 5 7.178 3.797 1.220 1.00 0.00 N HETATM 97 CM MDH A 5 7.837 2.598 1.808 1.00 0.00 C HETATM 98 CA MDH A 5 7.514 4.106 -0.175 1.00 0.00 C HETATM 99 C MDH A 5 6.571 3.629 -1.296 1.00 0.00 C HETATM 100 O MDH A 5 7.043 3.026 -2.267 1.00 0.00 O HETATM 101 CB MDH A 5 8.624 4.791 -0.523 1.00 0.00 C HETATM 102 CG MDH A 5 9.694 5.354 0.389 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.606 2.896 2.543 1.00 0.00 H HETATM 104 HM2 MDH A 5 7.110 1.942 2.322 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.344 1.970 1.051 1.00 0.00 H HETATM 106 HB MDH A 5 8.796 4.986 -1.583 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.260 5.939 1.220 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.376 6.027 -0.164 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.312 4.551 0.830 1.00 0.00 H TER 110 MDH A 5