HETATM 1 C ACB A 1 3.675 2.221 -1.781 1.00 0.00 C HETATM 2 O ACB A 1 2.634 2.290 -1.085 1.00 0.00 O HETATM 3 OXT ACB A 1 4.214 1.123 -2.049 1.00 0.00 O HETATM 4 CA ACB A 1 4.322 3.515 -2.331 1.00 0.00 C HETATM 5 N ACB A 1 5.304 3.918 -1.285 1.00 0.00 N HETATM 6 CB ACB A 1 3.299 4.651 -2.704 1.00 0.00 C HETATM 7 CG ACB A 1 2.784 5.480 -1.489 1.00 0.00 C HETATM 8 C4 ACB A 1 3.876 5.659 -3.732 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.526 6.265 -0.886 1.00 0.00 O HETATM 10 HA ACB A 1 4.852 3.233 -3.263 1.00 0.00 H HETATM 11 H ACB A 1 5.034 4.496 -0.482 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.435 4.157 -3.196 1.00 0.00 H HETATM 13 H41 ACB A 1 4.172 5.164 -4.674 1.00 0.00 H HETATM 14 H42 ACB A 1 3.137 6.435 -4.011 1.00 0.00 H HETATM 15 H43 ACB A 1 4.771 6.182 -3.345 1.00 0.00 H ATOM 16 N VAL A 2 1.498 5.292 -1.125 1.00 0.00 N ATOM 17 CA VAL A 2 0.808 6.019 -0.024 1.00 0.00 C ATOM 18 C VAL A 2 0.218 5.008 0.987 1.00 0.00 C ATOM 19 O VAL A 2 -0.930 5.177 1.412 1.00 0.00 O ATOM 20 CB VAL A 2 -0.144 7.170 -0.521 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.328 6.620 -1.348 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.693 8.137 0.557 1.00 0.00 C ATOM 23 H VAL A 2 1.014 4.561 -1.664 1.00 0.00 H ATOM 24 HA VAL A 2 1.567 6.561 0.585 1.00 0.00 H ATOM 25 HB VAL A 2 0.444 7.792 -1.223 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.980 6.005 -2.199 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.000 5.985 -0.740 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.944 7.431 -1.780 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.113 8.651 1.110 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.316 8.935 0.112 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.320 7.615 1.304 1.00 0.00 H HETATM 32 C1 1ZN A 3 -1.394 -6.094 3.022 1.00 0.00 C HETATM 33 O1 1ZN A 3 -0.695 -5.202 2.127 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.502 -3.834 2.588 1.00 0.00 C HETATM 35 C3 1ZN A 3 1.033 -3.566 2.509 1.00 0.00 C HETATM 36 C4 1ZN A 3 1.949 -4.752 2.155 1.00 0.00 C HETATM 37 C5 1ZN A 3 2.691 -5.399 3.151 1.00 0.00 C HETATM 38 C6 1ZN A 3 3.521 -6.470 2.827 1.00 0.00 C HETATM 39 C7 1ZN A 3 3.615 -6.902 1.507 1.00 0.00 C HETATM 40 C8 1ZN A 3 2.882 -6.266 0.509 1.00 0.00 C HETATM 41 C9 1ZN A 3 2.052 -5.195 0.830 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.399 -2.887 1.720 1.00 0.00 C HETATM 43 C11 1ZN A 3 -2.912 -3.105 1.958 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.118 -1.403 1.986 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.132 -0.353 1.129 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.490 -0.587 -0.345 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.860 0.873 1.642 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.323 1.509 1.750 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.558 2.918 2.319 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.994 3.975 1.363 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.459 2.961 3.612 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.823 2.398 4.906 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.045 4.384 3.850 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.376 5.400 3.638 1.00 0.00 O HETATM 55 H2 1ZN A 3 -1.967 -5.532 3.783 1.00 0.00 H HETATM 56 H1 1ZN A 3 -0.697 -6.775 3.545 1.00 0.00 H HETATM 57 H3 1ZN A 3 -2.111 -6.718 2.459 1.00 0.00 H HETATM 58 H4 1ZN A 3 -0.825 -3.744 3.647 1.00 0.00 H HETATM 59 H5 1ZN A 3 1.359 -3.088 3.453 1.00 0.00 H HETATM 60 H6 1ZN A 3 1.212 -2.782 1.748 1.00 0.00 H HETATM 61 H7 1ZN A 3 2.628 -5.074 4.180 1.00 0.00 H HETATM 62 H8 1ZN A 3 4.090 -6.967 3.599 1.00 0.00 H HETATM 63 H9 1ZN A 3 4.256 -7.734 1.258 1.00 0.00 H HETATM 64 H10 1ZN A 3 2.959 -6.603 -0.514 1.00 0.00 H HETATM 65 H11 1ZN A 3 1.490 -4.712 0.043 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.200 -3.137 0.662 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.219 -4.138 1.711 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.532 -2.440 1.326 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.201 -2.925 3.011 1.00 0.00 H HETATM 70 H16 1ZN A 3 -0.877 -1.220 3.040 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.615 -0.953 -0.913 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.299 -1.329 -0.472 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.855 0.320 -0.859 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.691 1.470 2.033 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.228 1.019 1.391 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.448 3.246 2.652 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.909 3.936 0.900 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.318 2.282 3.426 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.555 2.351 5.733 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.444 1.370 4.754 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.027 3.012 5.257 1.00 0.00 H HETATM 82 N FGA A 4 3.319 4.419 4.286 1.00 0.00 N HETATM 83 CA FGA A 4 4.064 5.681 4.561 1.00 0.00 C HETATM 84 C FGA A 4 3.742 6.142 5.998 1.00 0.00 C HETATM 85 O FGA A 4 2.805 6.950 6.200 1.00 0.00 O HETATM 86 CB FGA A 4 5.585 5.437 4.340 1.00 0.00 C HETATM 87 CG FGA A 4 5.929 4.241 3.414 1.00 0.00 C HETATM 88 CD FGA A 4 6.308 4.587 1.943 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.822 5.612 1.449 1.00 0.00 O HETATM 90 H FGA A 4 3.766 3.499 4.363 1.00 0.00 H HETATM 91 HA FGA A 4 3.750 6.487 3.867 1.00 0.00 H HETATM 92 HB2 FGA A 4 6.050 6.346 3.911 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.081 5.302 5.322 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.772 3.688 3.864 1.00 0.00 H HETATM 95 HG3 FGA A 4 5.084 3.527 3.411 1.00 0.00 H HETATM 96 N MDH A 5 7.149 3.789 1.202 1.00 0.00 N HETATM 97 CM MDH A 5 7.711 2.536 1.778 1.00 0.00 C HETATM 98 CA MDH A 5 7.519 4.090 -0.186 1.00 0.00 C HETATM 99 C MDH A 5 6.611 3.594 -1.328 1.00 0.00 C HETATM 100 O MDH A 5 7.103 2.921 -2.242 1.00 0.00 O HETATM 101 CB MDH A 5 8.610 4.817 -0.507 1.00 0.00 C HETATM 102 CG MDH A 5 9.630 5.429 0.429 1.00 0.00 C HETATM 103 HM1 MDH A 5 8.431 2.766 2.584 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.920 1.889 2.202 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.250 1.922 1.032 1.00 0.00 H HETATM 106 HB MDH A 5 8.814 4.996 -1.565 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.149 6.002 1.243 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.300 6.125 -0.109 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.267 4.655 0.895 1.00 0.00 H TER 110 MDH A 5