HETATM 1 C ACB A 1 3.189 2.422 -1.218 1.00 0.00 C HETATM 2 O ACB A 1 3.100 2.278 0.024 1.00 0.00 O HETATM 3 OXT ACB A 1 2.512 1.727 -2.009 1.00 0.00 O HETATM 4 CA ACB A 1 4.159 3.476 -1.806 1.00 0.00 C HETATM 5 N ACB A 1 5.293 3.523 -0.840 1.00 0.00 N HETATM 6 CB ACB A 1 3.508 4.883 -2.080 1.00 0.00 C HETATM 7 CG ACB A 1 2.771 5.500 -0.853 1.00 0.00 C HETATM 8 C4 ACB A 1 4.540 5.933 -2.566 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.403 5.879 0.141 1.00 0.00 O HETATM 10 HA ACB A 1 4.505 3.080 -2.782 1.00 0.00 H HETATM 11 H ACB A 1 5.157 3.809 0.136 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.784 4.746 -2.909 1.00 0.00 H HETATM 13 H41 ACB A 1 5.041 5.618 -3.500 1.00 0.00 H HETATM 14 H42 ACB A 1 4.066 6.909 -2.786 1.00 0.00 H HETATM 15 H43 ACB A 1 5.334 6.114 -1.817 1.00 0.00 H ATOM 16 N VAL A 2 1.435 5.654 -0.954 1.00 0.00 N ATOM 17 CA VAL A 2 0.570 6.218 0.120 1.00 0.00 C ATOM 18 C VAL A 2 0.061 5.092 1.045 1.00 0.00 C ATOM 19 O VAL A 2 -1.021 5.239 1.628 1.00 0.00 O ATOM 20 CB VAL A 2 -0.502 7.247 -0.404 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.772 6.537 -0.925 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.921 8.375 0.570 1.00 0.00 C ATOM 23 H VAL A 2 1.036 5.291 -1.827 1.00 0.00 H ATOM 24 HA VAL A 2 1.202 6.835 0.799 1.00 0.00 H ATOM 25 HB VAL A 2 -0.060 7.748 -1.286 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.532 5.791 -1.705 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.310 6.004 -0.118 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.486 7.249 -1.382 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.064 8.993 0.891 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.643 9.071 0.103 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.399 7.979 1.485 1.00 0.00 H HETATM 32 C1 1ZN A 3 0.066 -4.092 3.973 1.00 0.00 C HETATM 33 O1 1ZN A 3 -1.034 -3.542 3.215 1.00 0.00 O HETATM 34 C2 1ZN A 3 -1.039 -3.813 1.785 1.00 0.00 C HETATM 35 C3 1ZN A 3 -1.513 -5.291 1.628 1.00 0.00 C HETATM 36 C4 1ZN A 3 -1.351 -5.950 0.245 1.00 0.00 C HETATM 37 C5 1ZN A 3 -2.473 -6.214 -0.551 1.00 0.00 C HETATM 38 C6 1ZN A 3 -2.324 -6.815 -1.798 1.00 0.00 C HETATM 39 C7 1ZN A 3 -1.056 -7.155 -2.259 1.00 0.00 C HETATM 40 C8 1ZN A 3 0.066 -6.898 -1.476 1.00 0.00 C HETATM 41 C9 1ZN A 3 -0.080 -6.300 -0.227 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.936 -2.740 1.080 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.438 -2.895 1.413 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.544 -1.306 1.459 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.527 -0.185 0.699 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.963 -0.260 -0.770 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.141 0.968 1.300 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.087 1.516 1.385 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.453 2.845 2.066 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.818 3.987 1.181 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.505 2.716 3.233 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.069 1.869 4.454 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.033 4.111 3.680 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.265 5.063 3.849 1.00 0.00 O HETATM 55 H2 1ZN A 3 -0.259 -4.407 4.982 1.00 0.00 H HETATM 56 H1 1ZN A 3 0.889 -3.361 4.084 1.00 0.00 H HETATM 57 H3 1ZN A 3 0.476 -4.982 3.462 1.00 0.00 H HETATM 58 H4 1ZN A 3 -0.009 -3.724 1.380 1.00 0.00 H HETATM 59 H5 1ZN A 3 -2.561 -5.367 1.978 1.00 0.00 H HETATM 60 H6 1ZN A 3 -0.954 -5.916 2.351 1.00 0.00 H HETATM 61 H7 1ZN A 3 -3.464 -5.953 -0.206 1.00 0.00 H HETATM 62 H8 1ZN A 3 -3.192 -7.016 -2.409 1.00 0.00 H HETATM 63 H9 1ZN A 3 -0.942 -7.620 -3.227 1.00 0.00 H HETATM 64 H10 1ZN A 3 1.049 -7.161 -1.838 1.00 0.00 H HETATM 65 H11 1ZN A 3 0.800 -6.107 0.369 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.829 -2.896 -0.009 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.826 -3.880 1.096 1.00 0.00 H HETATM 68 H14 1ZN A 3 -4.059 -2.139 0.895 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.640 -2.801 2.497 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.244 -1.235 2.511 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.139 -0.626 -1.410 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.824 -0.937 -0.922 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.290 0.710 -1.184 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.903 1.575 1.801 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.933 1.007 0.923 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.489 3.166 2.555 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.726 4.029 0.707 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.372 2.155 2.823 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.901 1.726 5.168 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.733 0.862 4.146 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.236 2.336 5.011 1.00 0.00 H HETATM 82 N FGA A 4 3.351 4.172 3.949 1.00 0.00 N HETATM 83 CA FGA A 4 4.053 5.415 4.374 1.00 0.00 C HETATM 84 C FGA A 4 4.762 5.148 5.718 1.00 0.00 C HETATM 85 O FGA A 4 4.787 6.038 6.600 1.00 0.00 O HETATM 86 CB FGA A 4 5.041 5.855 3.255 1.00 0.00 C HETATM 87 CG FGA A 4 6.403 5.110 3.256 1.00 0.00 C HETATM 88 CD FGA A 4 6.648 4.107 2.089 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.118 2.992 2.168 1.00 0.00 O HETATM 90 H FGA A 4 3.858 3.296 3.782 1.00 0.00 H HETATM 91 HA FGA A 4 3.332 6.243 4.528 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.572 5.708 2.264 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.215 6.947 3.329 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.209 5.865 3.235 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.529 4.581 4.219 1.00 0.00 H HETATM 96 N MDH A 5 7.427 4.433 1.003 1.00 0.00 N HETATM 97 CM MDH A 5 8.120 5.749 0.933 1.00 0.00 C HETATM 98 CA MDH A 5 7.665 3.511 -0.114 1.00 0.00 C HETATM 99 C MDH A 5 6.580 3.350 -1.198 1.00 0.00 C HETATM 100 O MDH A 5 6.921 3.067 -2.353 1.00 0.00 O HETATM 101 CB MDH A 5 8.740 2.696 -0.168 1.00 0.00 C HETATM 102 CG MDH A 5 9.857 2.559 0.847 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.391 6.570 0.816 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.715 5.948 1.844 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.823 5.821 0.081 1.00 0.00 H HETATM 106 HB MDH A 5 8.853 2.050 -1.042 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.271 3.543 1.135 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.691 1.957 0.444 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.506 2.060 1.768 1.00 0.00 H TER 110 MDH A 5