HETATM 1 C ACB A 1 3.490 2.216 -1.624 1.00 0.00 C HETATM 2 O ACB A 1 3.392 1.921 -0.409 1.00 0.00 O HETATM 3 OXT ACB A 1 2.962 1.513 -2.516 1.00 0.00 O HETATM 4 CA ACB A 1 4.280 3.479 -2.049 1.00 0.00 C HETATM 5 N ACB A 1 5.342 3.623 -1.014 1.00 0.00 N HETATM 6 CB ACB A 1 3.400 4.770 -2.231 1.00 0.00 C HETATM 7 CG ACB A 1 2.816 5.342 -0.905 1.00 0.00 C HETATM 8 C4 ACB A 1 4.169 5.923 -2.927 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.529 5.494 0.094 1.00 0.00 O HETATM 10 HA ACB A 1 4.736 3.250 -3.035 1.00 0.00 H HETATM 11 H ACB A 1 5.113 3.828 -0.035 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.562 4.496 -2.905 1.00 0.00 H HETATM 13 H41 ACB A 1 4.532 5.631 -3.930 1.00 0.00 H HETATM 14 H42 ACB A 1 3.531 6.815 -3.079 1.00 0.00 H HETATM 15 H43 ACB A 1 5.052 6.246 -2.344 1.00 0.00 H ATOM 16 N VAL A 2 1.511 5.684 -0.915 1.00 0.00 N ATOM 17 CA VAL A 2 0.788 6.274 0.246 1.00 0.00 C ATOM 18 C VAL A 2 0.184 5.157 1.124 1.00 0.00 C ATOM 19 O VAL A 2 -0.885 5.369 1.712 1.00 0.00 O ATOM 20 CB VAL A 2 -0.163 7.468 -0.141 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.363 6.994 -0.992 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.689 8.348 1.021 1.00 0.00 C ATOM 23 H VAL A 2 1.051 5.559 -1.824 1.00 0.00 H ATOM 24 HA VAL A 2 1.532 6.752 0.924 1.00 0.00 H ATOM 25 HB VAL A 2 0.419 8.141 -0.798 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.031 6.449 -1.895 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.030 6.316 -0.428 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.979 7.842 -1.347 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.128 8.810 1.602 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.313 9.183 0.651 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.309 7.770 1.732 1.00 0.00 H HETATM 32 C1 1ZN A 3 0.549 -4.283 2.011 1.00 0.00 C HETATM 33 O1 1ZN A 3 -0.414 -3.212 2.108 1.00 0.00 O HETATM 34 C2 1ZN A 3 -1.809 -3.570 1.897 1.00 0.00 C HETATM 35 C3 1ZN A 3 -2.416 -3.799 3.316 1.00 0.00 C HETATM 36 C4 1ZN A 3 -1.439 -3.950 4.496 1.00 0.00 C HETATM 37 C5 1ZN A 3 -0.867 -2.820 5.093 1.00 0.00 C HETATM 38 C6 1ZN A 3 0.011 -2.959 6.165 1.00 0.00 C HETATM 39 C7 1ZN A 3 0.322 -4.226 6.650 1.00 0.00 C HETATM 40 C8 1ZN A 3 -0.242 -5.356 6.065 1.00 0.00 C HETATM 41 C9 1ZN A 3 -1.122 -5.220 4.995 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.489 -2.443 1.047 1.00 0.00 C HETATM 43 C11 1ZN A 3 -4.026 -2.405 1.215 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.970 -1.044 1.400 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.685 0.004 0.588 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.895 -0.135 -0.925 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.256 1.148 1.175 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.001 1.555 1.435 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.420 2.872 2.108 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.847 3.989 1.217 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.452 2.706 3.289 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.968 1.880 4.506 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.029 4.080 3.740 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.310 5.080 3.832 1.00 0.00 O HETATM 55 H2 1ZN A 3 1.034 -4.300 1.017 1.00 0.00 H HETATM 56 H1 1ZN A 3 0.080 -5.270 2.185 1.00 0.00 H HETATM 57 H3 1ZN A 3 1.344 -4.154 2.767 1.00 0.00 H HETATM 58 H4 1ZN A 3 -1.872 -4.520 1.325 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.110 -4.662 3.270 1.00 0.00 H HETATM 60 H6 1ZN A 3 -3.081 -2.947 3.553 1.00 0.00 H HETATM 61 H7 1ZN A 3 -1.101 -1.829 4.728 1.00 0.00 H HETATM 62 H8 1ZN A 3 0.451 -2.084 6.622 1.00 0.00 H HETATM 63 H9 1ZN A 3 1.002 -4.333 7.482 1.00 0.00 H HETATM 64 H10 1ZN A 3 0.004 -6.339 6.441 1.00 0.00 H HETATM 65 H11 1ZN A 3 -1.551 -6.108 4.551 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.287 -2.676 -0.015 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.494 -3.356 0.903 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.492 -1.615 0.595 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.329 -2.224 2.264 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.827 -0.927 2.481 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.039 -0.649 -1.400 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.805 -0.712 -1.176 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.022 0.832 -1.443 1.00 0.00 H HETATM 74 H20 1ZN A 3 -2.005 1.880 1.500 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.839 0.914 1.156 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.511 3.241 2.583 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.758 3.977 0.746 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.300 2.110 2.891 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.784 1.707 5.232 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.597 0.886 4.197 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.146 2.381 5.052 1.00 0.00 H HETATM 82 N FGA A 4 3.330 4.075 4.087 1.00 0.00 N HETATM 83 CA FGA A 4 4.076 5.292 4.515 1.00 0.00 C HETATM 84 C FGA A 4 5.009 4.915 5.684 1.00 0.00 C HETATM 85 O FGA A 4 5.374 5.792 6.502 1.00 0.00 O HETATM 86 CB FGA A 4 4.851 5.873 3.297 1.00 0.00 C HETATM 87 CG FGA A 4 6.300 5.344 3.130 1.00 0.00 C HETATM 88 CD FGA A 4 6.519 4.246 2.046 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.890 3.188 2.164 1.00 0.00 O HETATM 90 H FGA A 4 3.799 3.172 3.955 1.00 0.00 H HETATM 91 HA FGA A 4 3.381 6.078 4.875 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.298 5.654 2.363 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.865 6.979 3.365 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.954 6.201 2.888 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.666 4.968 4.104 1.00 0.00 H HETATM 96 N MDH A 5 7.380 4.431 0.989 1.00 0.00 N HETATM 97 CM MDH A 5 8.174 5.685 0.866 1.00 0.00 C HETATM 98 CA MDH A 5 7.612 3.411 -0.040 1.00 0.00 C HETATM 99 C MDH A 5 6.635 3.310 -1.228 1.00 0.00 C HETATM 100 O MDH A 5 7.062 2.949 -2.332 1.00 0.00 O HETATM 101 CB MDH A 5 8.619 2.516 0.035 1.00 0.00 C HETATM 102 CG MDH A 5 9.649 2.364 1.134 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.515 6.543 0.645 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.729 5.911 1.795 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.926 5.640 0.055 1.00 0.00 H HETATM 106 HB MDH A 5 8.733 1.800 -0.782 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.120 3.330 1.392 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.460 1.675 0.830 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.199 1.953 2.056 1.00 0.00 H TER 110 MDH A 5