HETATM 1 C ACB A 1 3.316 2.323 -1.334 1.00 0.00 C HETATM 2 O ACB A 1 3.219 2.154 -0.095 1.00 0.00 O HETATM 3 OXT ACB A 1 2.698 1.597 -2.145 1.00 0.00 O HETATM 4 CA ACB A 1 4.217 3.452 -1.890 1.00 0.00 C HETATM 5 N ACB A 1 5.338 3.554 -0.913 1.00 0.00 N HETATM 6 CB ACB A 1 3.475 4.816 -2.142 1.00 0.00 C HETATM 7 CG ACB A 1 2.772 5.406 -0.883 1.00 0.00 C HETATM 8 C4 ACB A 1 4.420 5.917 -2.695 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.424 5.688 0.131 1.00 0.00 O HETATM 10 HA ACB A 1 4.598 3.099 -2.871 1.00 0.00 H HETATM 11 H ACB A 1 5.170 3.714 0.087 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.716 4.628 -2.929 1.00 0.00 H HETATM 13 H41 ACB A 1 4.887 5.617 -3.650 1.00 0.00 H HETATM 14 H42 ACB A 1 3.881 6.861 -2.898 1.00 0.00 H HETATM 15 H43 ACB A 1 5.241 6.151 -1.991 1.00 0.00 H ATOM 16 N VAL A 2 1.449 5.650 -0.976 1.00 0.00 N ATOM 17 CA VAL A 2 0.623 6.227 0.122 1.00 0.00 C ATOM 18 C VAL A 2 0.060 5.102 1.016 1.00 0.00 C ATOM 19 O VAL A 2 -1.066 5.237 1.512 1.00 0.00 O ATOM 20 CB VAL A 2 -0.395 7.327 -0.363 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.272 8.351 -1.309 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.708 6.825 -1.014 1.00 0.00 C ATOM 23 H VAL A 2 1.045 5.442 -1.896 1.00 0.00 H ATOM 24 HA VAL A 2 1.291 6.788 0.814 1.00 0.00 H ATOM 25 HB VAL A 2 -0.695 7.903 0.533 1.00 0.00 H ATOM 26 HG11 VAL A 2 1.161 8.818 -0.843 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.607 7.886 -2.255 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.413 9.178 -1.574 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.290 6.174 -0.338 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.377 7.664 -1.284 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.520 6.250 -1.940 1.00 0.00 H HETATM 32 C1 1ZN A 3 -5.071 -0.806 0.520 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.975 -1.644 -0.652 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.200 -1.121 -1.768 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.708 0.335 -2.002 1.00 0.00 C HETATM 36 C4 1ZN A 3 -5.941 0.524 -2.905 1.00 0.00 C HETATM 37 C5 1ZN A 3 -7.217 0.170 -2.449 1.00 0.00 C HETATM 38 C6 1ZN A 3 -8.331 0.352 -3.265 1.00 0.00 C HETATM 39 C7 1ZN A 3 -8.180 0.891 -4.539 1.00 0.00 C HETATM 40 C8 1ZN A 3 -6.916 1.247 -5.002 1.00 0.00 C HETATM 41 C9 1ZN A 3 -5.801 1.068 -4.188 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.678 -1.260 -1.421 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.773 -1.283 -2.675 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.168 -0.120 -0.530 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.431 -0.174 0.606 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.994 -1.537 1.159 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.104 1.003 1.194 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.113 1.533 1.426 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.413 2.880 2.104 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.821 4.011 1.222 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.386 2.791 3.342 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.797 2.162 4.628 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.049 4.167 3.645 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.400 5.216 3.589 1.00 0.00 O HETATM 55 H2 1ZN A 3 -6.119 -0.523 0.729 1.00 0.00 H HETATM 56 H1 1ZN A 3 -4.477 0.121 0.407 1.00 0.00 H HETATM 57 H3 1ZN A 3 -4.687 -1.342 1.406 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.402 -1.719 -2.681 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.862 0.953 -2.360 1.00 0.00 H HETATM 60 H6 1ZN A 3 -4.956 0.781 -1.020 1.00 0.00 H HETATM 61 H7 1ZN A 3 -7.350 -0.248 -1.461 1.00 0.00 H HETATM 62 H8 1ZN A 3 -9.313 0.077 -2.909 1.00 0.00 H HETATM 63 H9 1ZN A 3 -9.045 1.033 -5.170 1.00 0.00 H HETATM 64 H10 1ZN A 3 -6.802 1.662 -5.993 1.00 0.00 H HETATM 65 H11 1ZN A 3 -4.827 1.350 -4.562 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.552 -2.234 -0.914 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.022 -2.130 -3.341 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.704 -1.400 -2.414 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.868 -0.360 -3.278 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.471 0.860 -0.916 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.806 -2.007 1.744 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.710 -2.248 0.360 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.108 -1.483 1.816 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.913 1.649 1.552 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.003 0.982 1.120 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.564 3.196 2.522 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.758 4.058 0.809 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.201 2.090 3.059 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.571 2.024 5.406 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.362 1.166 4.427 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.003 2.785 5.070 1.00 0.00 H HETATM 82 N FGA A 4 3.313 4.109 4.107 1.00 0.00 N HETATM 83 CA FGA A 4 4.106 5.309 4.500 1.00 0.00 C HETATM 84 C FGA A 4 4.959 4.954 5.735 1.00 0.00 C HETATM 85 O FGA A 4 6.016 5.587 5.968 1.00 0.00 O HETATM 86 CB FGA A 4 4.969 5.771 3.290 1.00 0.00 C HETATM 87 CG FGA A 4 6.388 5.144 3.222 1.00 0.00 C HETATM 88 CD FGA A 4 6.650 4.145 2.055 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.140 3.021 2.135 1.00 0.00 O HETATM 90 H FGA A 4 3.698 3.160 4.172 1.00 0.00 H HETATM 91 HA FGA A 4 3.440 6.152 4.777 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.445 5.534 2.345 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.052 6.876 3.300 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.123 5.964 3.144 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.613 4.644 4.182 1.00 0.00 H HETATM 96 N MDH A 5 7.421 4.485 0.968 1.00 0.00 N HETATM 97 CM MDH A 5 8.074 5.821 0.887 1.00 0.00 C HETATM 98 CA MDH A 5 7.693 3.560 -0.139 1.00 0.00 C HETATM 99 C MDH A 5 6.632 3.382 -1.243 1.00 0.00 C HETATM 100 O MDH A 5 6.996 3.089 -2.389 1.00 0.00 O HETATM 101 CB MDH A 5 8.793 2.779 -0.182 1.00 0.00 C HETATM 102 CG MDH A 5 9.906 2.681 0.840 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.319 6.617 0.761 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.660 6.046 1.798 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.776 5.906 0.035 1.00 0.00 H HETATM 106 HB MDH A 5 8.929 2.130 -1.050 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.288 3.678 1.128 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.763 2.105 0.444 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.566 2.173 1.760 1.00 0.00 H TER 110 MDH A 5