HETATM 1 C ACB A 1 3.337 2.275 -1.372 1.00 0.00 C HETATM 2 O ACB A 1 3.400 1.966 -0.159 1.00 0.00 O HETATM 3 OXT ACB A 1 2.574 1.678 -2.164 1.00 0.00 O HETATM 4 CA ACB A 1 4.221 3.423 -1.921 1.00 0.00 C HETATM 5 N ACB A 1 5.334 3.543 -0.938 1.00 0.00 N HETATM 6 CB ACB A 1 3.456 4.775 -2.172 1.00 0.00 C HETATM 7 CG ACB A 1 2.777 5.373 -0.902 1.00 0.00 C HETATM 8 C4 ACB A 1 4.371 5.879 -2.764 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.438 5.604 0.118 1.00 0.00 O HETATM 10 HA ACB A 1 4.612 3.080 -2.902 1.00 0.00 H HETATM 11 H ACB A 1 5.158 3.699 0.061 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.677 4.567 -2.934 1.00 0.00 H HETATM 13 H41 ACB A 1 4.816 5.571 -3.727 1.00 0.00 H HETATM 14 H42 ACB A 1 3.815 6.814 -2.965 1.00 0.00 H HETATM 15 H43 ACB A 1 5.208 6.132 -2.085 1.00 0.00 H ATOM 16 N VAL A 2 1.472 5.692 -1.002 1.00 0.00 N ATOM 17 CA VAL A 2 0.660 6.247 0.118 1.00 0.00 C ATOM 18 C VAL A 2 0.079 5.101 0.974 1.00 0.00 C ATOM 19 O VAL A 2 -1.094 5.169 1.361 1.00 0.00 O ATOM 20 CB VAL A 2 -0.336 7.384 -0.325 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.333 6.889 -1.397 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.123 8.100 0.801 1.00 0.00 C ATOM 23 H VAL A 2 1.064 5.521 -1.928 1.00 0.00 H ATOM 24 HA VAL A 2 1.343 6.768 0.826 1.00 0.00 H ATOM 25 HB VAL A 2 0.271 8.164 -0.822 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.811 6.462 -2.274 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.008 6.104 -1.005 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.969 7.709 -1.779 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.457 8.575 1.542 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.763 8.908 0.401 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.784 7.406 1.352 1.00 0.00 H HETATM 32 C1 1ZN A 3 -5.085 0.424 -2.761 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.768 0.014 -1.414 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.373 -1.375 -1.231 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.947 -2.151 -2.456 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.180 -3.395 -2.939 1.00 0.00 C HETATM 37 C5 1ZN A 3 -3.986 -4.487 -2.082 1.00 0.00 C HETATM 38 C6 1ZN A 3 -3.294 -5.612 -2.522 1.00 0.00 C HETATM 39 C7 1ZN A 3 -2.793 -5.657 -3.820 1.00 0.00 C HETATM 40 C8 1ZN A 3 -2.980 -4.579 -4.680 1.00 0.00 C HETATM 41 C9 1ZN A 3 -3.676 -3.454 -4.244 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.816 -1.433 -1.065 1.00 0.00 C HETATM 43 C11 1ZN A 3 -2.064 -1.387 -2.416 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.268 -0.281 -0.214 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.250 -0.275 0.680 1.00 0.00 C HETATM 46 C14 1ZN A 3 -0.480 -1.573 0.957 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.968 0.901 1.295 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.199 1.570 1.363 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.454 2.898 2.095 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.883 4.061 1.268 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.375 2.778 3.370 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.732 2.126 4.617 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.030 4.145 3.728 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.381 5.194 3.700 1.00 0.00 O HETATM 55 H2 1ZN A 3 -6.109 0.115 -3.046 1.00 0.00 H HETATM 56 H1 1ZN A 3 -4.377 -0.004 -3.495 1.00 0.00 H HETATM 57 H3 1ZN A 3 -5.033 1.524 -2.850 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.835 -1.779 -0.306 1.00 0.00 H HETATM 59 H5 1ZN A 3 -5.097 -1.437 -3.290 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.975 -2.480 -2.212 1.00 0.00 H HETATM 61 H7 1ZN A 3 -4.372 -4.466 -1.072 1.00 0.00 H HETATM 62 H8 1ZN A 3 -3.145 -6.450 -1.857 1.00 0.00 H HETATM 63 H9 1ZN A 3 -2.255 -6.530 -4.160 1.00 0.00 H HETATM 64 H10 1ZN A 3 -2.587 -4.615 -5.685 1.00 0.00 H HETATM 65 H11 1ZN A 3 -3.813 -2.625 -4.924 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.580 -2.407 -0.598 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.342 -2.236 -3.066 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.967 -1.448 -2.283 1.00 0.00 H HETATM 69 H15 1ZN A 3 -2.278 -0.461 -2.984 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.813 0.652 -0.397 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.021 -2.210 1.680 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.320 -2.174 0.043 1.00 0.00 H HETATM 73 H19 1ZN A 3 0.533 -1.406 1.365 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.776 1.418 1.823 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.081 1.157 0.873 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.544 3.189 2.481 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.853 4.167 0.952 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.198 2.081 3.105 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.473 1.968 5.422 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.302 1.135 4.377 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.083 2.743 5.039 1.00 0.00 H HETATM 82 N FGA A 4 3.305 4.079 4.158 1.00 0.00 N HETATM 83 CA FGA A 4 4.110 5.273 4.542 1.00 0.00 C HETATM 84 C FGA A 4 5.013 4.900 5.736 1.00 0.00 C HETATM 85 O FGA A 4 4.736 3.902 6.443 1.00 0.00 O HETATM 86 CB FGA A 4 4.924 5.760 3.309 1.00 0.00 C HETATM 87 CG FGA A 4 6.357 5.174 3.197 1.00 0.00 C HETATM 88 CD FGA A 4 6.608 4.174 2.029 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.057 3.067 2.090 1.00 0.00 O HETATM 90 H FGA A 4 3.691 3.129 4.197 1.00 0.00 H HETATM 91 HA FGA A 4 3.453 6.109 4.862 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.378 5.510 2.379 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.975 6.867 3.318 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.065 6.014 3.088 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.628 4.689 4.153 1.00 0.00 H HETATM 96 N MDH A 5 7.414 4.493 0.961 1.00 0.00 N HETATM 97 CM MDH A 5 8.128 5.800 0.910 1.00 0.00 C HETATM 98 CA MDH A 5 7.682 3.563 -0.143 1.00 0.00 C HETATM 99 C MDH A 5 6.635 3.409 -1.263 1.00 0.00 C HETATM 100 O MDH A 5 7.014 3.171 -2.416 1.00 0.00 O HETATM 101 CB MDH A 5 8.777 2.774 -0.182 1.00 0.00 C HETATM 102 CG MDH A 5 9.904 2.696 0.827 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.412 6.630 0.782 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.705 5.986 1.834 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.849 5.864 0.073 1.00 0.00 H HETATM 106 HB MDH A 5 8.894 2.099 -1.032 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.295 3.697 1.083 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.751 2.104 0.434 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.574 2.214 1.765 1.00 0.00 H TER 110 MDH A 5