HETATM 1 C ACB A 1 3.334 2.049 -2.160 1.00 0.00 C HETATM 2 O ACB A 1 2.233 2.129 -1.566 1.00 0.00 O HETATM 3 OXT ACB A 1 3.767 0.957 -2.594 1.00 0.00 O HETATM 4 CA ACB A 1 4.192 3.321 -2.371 1.00 0.00 C HETATM 5 N ACB A 1 5.063 3.392 -1.165 1.00 0.00 N HETATM 6 CB ACB A 1 3.363 4.635 -2.623 1.00 0.00 C HETATM 7 CG ACB A 1 2.840 5.325 -1.327 1.00 0.00 C HETATM 8 C4 ACB A 1 4.162 5.700 -3.418 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.604 5.575 -0.386 1.00 0.00 O HETATM 10 HA ACB A 1 4.806 3.141 -3.277 1.00 0.00 H HETATM 11 H ACB A 1 4.673 3.549 -0.229 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.496 4.352 -3.256 1.00 0.00 H HETATM 13 H41 ACB A 1 4.484 5.323 -4.405 1.00 0.00 H HETATM 14 H42 ACB A 1 3.558 6.607 -3.618 1.00 0.00 H HETATM 15 H43 ACB A 1 5.073 6.023 -2.880 1.00 0.00 H ATOM 16 N VAL A 2 1.533 5.658 -1.300 1.00 0.00 N ATOM 17 CA VAL A 2 0.846 6.252 -0.119 1.00 0.00 C ATOM 18 C VAL A 2 0.318 5.134 0.807 1.00 0.00 C ATOM 19 O VAL A 2 -0.885 5.103 1.091 1.00 0.00 O ATOM 20 CB VAL A 2 -0.157 7.409 -0.484 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.482 6.860 -1.061 1.00 0.00 C ATOM 22 CG2 VAL A 2 -0.481 8.431 0.634 1.00 0.00 C ATOM 23 H VAL A 2 1.022 5.427 -2.159 1.00 0.00 H ATOM 24 HA VAL A 2 1.606 6.764 0.514 1.00 0.00 H ATOM 25 HB VAL A 2 0.307 7.987 -1.306 1.00 0.00 H ATOM 26 HG11 VAL A 2 -1.306 6.204 -1.933 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.045 6.267 -0.315 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.150 7.671 -1.407 1.00 0.00 H ATOM 29 HG21 VAL A 2 0.421 8.943 1.010 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.159 9.228 0.275 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.973 7.954 1.503 1.00 0.00 H HETATM 32 C1 1ZN A 3 -5.615 1.178 -3.068 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.418 0.398 -2.858 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.343 -0.358 -1.616 1.00 0.00 C HETATM 35 C3 1ZN A 3 -5.273 -1.596 -1.809 1.00 0.00 C HETATM 36 C4 1ZN A 3 -4.737 -2.769 -2.650 1.00 0.00 C HETATM 37 C5 1ZN A 3 -4.187 -3.897 -2.026 1.00 0.00 C HETATM 38 C6 1ZN A 3 -3.714 -4.962 -2.789 1.00 0.00 C HETATM 39 C7 1ZN A 3 -3.788 -4.909 -4.178 1.00 0.00 C HETATM 40 C8 1ZN A 3 -4.333 -3.794 -4.808 1.00 0.00 C HETATM 41 C9 1ZN A 3 -4.812 -2.730 -4.047 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.839 -0.683 -1.324 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.977 -0.758 -2.606 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.180 0.355 -0.407 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.370 0.173 0.663 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.019 -1.252 1.112 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.907 1.283 1.292 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.340 1.792 1.316 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.807 3.041 2.081 1.00 0.00 C HETATM 50 N1 1ZN A 3 1.200 4.229 1.272 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.894 2.760 3.189 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.496 1.747 4.290 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.433 4.081 3.815 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.766 5.120 3.797 1.00 0.00 O HETATM 55 H2 1ZN A 3 -5.395 2.113 -3.617 1.00 0.00 H HETATM 56 H1 1ZN A 3 -6.101 1.444 -2.110 1.00 0.00 H HETATM 57 H3 1ZN A 3 -6.347 0.605 -3.665 1.00 0.00 H HETATM 58 H4 1ZN A 3 -4.735 0.254 -0.777 1.00 0.00 H HETATM 59 H5 1ZN A 3 -6.250 -1.250 -2.199 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.524 -2.003 -0.810 1.00 0.00 H HETATM 61 H7 1ZN A 3 -4.124 -3.951 -0.948 1.00 0.00 H HETATM 62 H8 1ZN A 3 -3.289 -5.828 -2.304 1.00 0.00 H HETATM 63 H9 1ZN A 3 -3.419 -5.735 -4.769 1.00 0.00 H HETATM 64 H10 1ZN A 3 -4.387 -3.755 -5.886 1.00 0.00 H HETATM 65 H11 1ZN A 3 -5.233 -1.871 -4.552 1.00 0.00 H HETATM 66 H12 1ZN A 3 -2.811 -1.685 -0.858 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.337 -1.544 -3.294 1.00 0.00 H HETATM 68 H14 1ZN A 3 -0.921 -1.004 -2.382 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.983 0.194 -3.171 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.437 1.378 -0.706 1.00 0.00 H HETATM 71 H17 1ZN A 3 -1.826 -1.682 1.734 1.00 0.00 H HETATM 72 H18 1ZN A 3 -0.860 -1.937 0.259 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.087 -1.312 1.700 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.612 1.880 1.880 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.135 1.285 0.769 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.095 3.372 2.635 1.00 0.00 H HETATM 77 H23 1ZN A 3 2.170 4.384 0.975 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.750 2.268 2.679 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.349 1.513 4.955 1.00 0.00 H HETATM 80 H27 1ZN A 3 1.156 0.790 3.855 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.678 2.125 4.931 1.00 0.00 H HETATM 82 N FGA A 4 3.616 3.976 4.451 1.00 0.00 N HETATM 83 CA FGA A 4 4.252 5.087 5.213 1.00 0.00 C HETATM 84 C FGA A 4 4.485 4.616 6.664 1.00 0.00 C HETATM 85 O FGA A 4 5.442 5.081 7.326 1.00 0.00 O HETATM 86 CB FGA A 4 5.572 5.517 4.504 1.00 0.00 C HETATM 87 CG FGA A 4 5.481 5.644 2.961 1.00 0.00 C HETATM 88 CD FGA A 4 5.998 4.443 2.115 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.683 3.303 2.477 1.00 0.00 O HETATM 90 H FGA A 4 4.015 3.031 4.448 1.00 0.00 H HETATM 91 HA FGA A 4 3.599 5.981 5.245 1.00 0.00 H HETATM 92 HB2 FGA A 4 5.911 6.491 4.908 1.00 0.00 H HETATM 93 HB3 FGA A 4 6.379 4.805 4.772 1.00 0.00 H HETATM 94 HG2 FGA A 4 4.421 5.822 2.692 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.011 6.565 2.639 1.00 0.00 H HETATM 96 N MDH A 5 6.776 4.626 0.994 1.00 0.00 N HETATM 97 CM MDH A 5 7.194 5.993 0.575 1.00 0.00 C HETATM 98 CA MDH A 5 7.181 3.525 0.113 1.00 0.00 C HETATM 99 C MDH A 5 6.408 3.313 -1.203 1.00 0.00 C HETATM 100 O MDH A 5 7.035 3.083 -2.243 1.00 0.00 O HETATM 101 CB MDH A 5 8.178 2.668 0.417 1.00 0.00 C HETATM 102 CG MDH A 5 9.044 2.655 1.658 1.00 0.00 C HETATM 103 HM1 MDH A 5 6.324 6.576 0.222 1.00 0.00 H HETATM 104 HM2 MDH A 5 7.664 6.551 1.406 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.930 5.984 -0.251 1.00 0.00 H HETATM 106 HB MDH A 5 8.418 1.884 -0.304 1.00 0.00 H HETATM 107 HG1 MDH A 5 9.464 3.653 1.879 1.00 0.00 H HETATM 108 HG2 MDH A 5 9.898 1.960 1.542 1.00 0.00 H HETATM 109 HG3 MDH A 5 8.474 2.326 2.546 1.00 0.00 H TER 110 MDH A 5