HETATM 1 N DAL A 1 2.462 6.219 6.322 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.040 5.391 5.226 1.00 0.00 C HETATM 3 CB DAL A 1 3.246 3.960 5.726 1.00 0.00 C HETATM 4 C DAL A 1 4.374 5.988 4.790 1.00 0.00 C HETATM 5 O DAL A 1 4.894 5.659 3.724 1.00 0.00 O HETATM 6 H2 DAL A 1 2.221 5.607 7.128 1.00 0.00 H HETATM 7 H DAL A 1 3.158 6.931 6.623 1.00 0.00 H HETATM 8 H3 DAL A 1 1.606 6.699 5.981 1.00 0.00 H HETATM 9 HA DAL A 1 2.360 5.384 4.386 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.584 3.339 4.910 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.313 3.575 6.109 1.00 0.00 H ATOM 12 N LEU A 2 4.923 6.867 5.623 1.00 0.00 N ATOM 13 CA LEU A 2 6.198 7.504 5.314 1.00 0.00 C ATOM 14 C LEU A 2 7.242 6.458 4.935 1.00 0.00 C ATOM 15 O LEU A 2 7.541 6.264 3.757 1.00 0.00 O ATOM 16 CB LEU A 2 6.688 8.304 6.524 1.00 0.00 C ATOM 17 CG LEU A 2 7.033 9.731 6.094 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.745 10.537 5.914 1.00 0.00 C ATOM 19 CD2 LEU A 2 7.900 10.391 7.169 1.00 0.00 C ATOM 20 H LEU A 2 4.463 7.091 6.459 1.00 0.00 H ATOM 21 HA LEU A 2 6.060 8.178 4.482 1.00 0.00 H ATOM 22 HB2 LEU A 2 5.911 8.332 7.274 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.568 7.832 6.935 1.00 0.00 H ATOM 24 HG LEU A 2 7.574 9.704 5.159 1.00 0.00 H ATOM 25 HD11 LEU A 2 5.035 9.957 5.343 1.00 0.00 H ATOM 26 HD12 LEU A 2 5.965 11.455 5.389 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.326 10.767 6.882 1.00 0.00 H ATOM 28 HD21 LEU A 2 8.824 9.843 7.273 1.00 0.00 H ATOM 29 HD22 LEU A 2 7.370 10.386 8.110 1.00 0.00 H ATOM 30 HD23 LEU A 2 8.115 11.410 6.882 1.00 0.00 H ATOM 31 N GLY A 3 7.791 5.786 5.942 1.00 0.00 N ATOM 32 CA GLY A 3 8.800 4.760 5.703 1.00 0.00 C ATOM 33 C GLY A 3 8.192 3.365 5.797 1.00 0.00 C ATOM 34 O GLY A 3 8.897 2.362 5.693 1.00 0.00 O ATOM 35 H GLY A 3 7.513 5.983 6.861 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.220 4.900 4.717 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.583 4.854 6.440 1.00 0.00 H ATOM 38 N CYS A 4 6.879 3.310 5.995 1.00 0.00 N ATOM 39 CA CYS A 4 6.185 2.032 6.103 1.00 0.00 C ATOM 40 C CYS A 4 5.823 1.501 4.718 1.00 0.00 C ATOM 41 O CYS A 4 4.752 0.926 4.521 1.00 0.00 O ATOM 42 CB CYS A 4 4.916 2.199 6.943 1.00 0.00 C ATOM 43 SG CYS A 4 4.487 3.955 7.043 1.00 0.00 S ATOM 44 H CYS A 4 6.368 4.143 6.071 1.00 0.00 H ATOM 45 HA CYS A 4 6.834 1.321 6.592 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.104 1.656 6.485 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.090 1.815 7.937 1.00 0.00 H ATOM 48 N THR A 5 6.725 1.696 3.762 1.00 0.00 N ATOM 49 CA THR A 5 6.491 1.232 2.399 1.00 0.00 C ATOM 50 C THR A 5 7.802 0.808 1.745 1.00 0.00 C ATOM 51 O THR A 5 8.720 1.612 1.728 1.00 0.00 O ATOM 52 CB THR A 5 5.842 2.344 1.572 1.00 0.00 C ATOM 53 OG1 THR A 5 4.639 2.759 2.203 1.00 0.00 O ATOM 54 CG2 THR A 5 5.531 1.824 0.168 1.00 0.00 C ATOM 55 OXT THR A 5 7.869 -0.314 1.271 1.00 0.00 O ATOM 56 H THR A 5 7.562 2.159 3.976 1.00 0.00 H ATOM 57 HA THR A 5 5.823 0.384 2.427 1.00 0.00 H ATOM 58 HB THR A 5 6.519 3.181 1.500 1.00 0.00 H ATOM 59 HG1 THR A 5 4.870 3.181 3.034 1.00 0.00 H ATOM 60 HG21 THR A 5 5.347 2.658 -0.492 1.00 0.00 H ATOM 61 HG22 THR A 5 4.656 1.193 0.204 1.00 0.00 H ATOM 62 HG23 THR A 5 6.372 1.253 -0.199 1.00 0.00 H TER 63 THR A 5