ATOM 31 N LYS A 28 -2.942 1.576 1.015 1.00 0.00 N ATOM 32 CA LYS A 28 -1.817 2.378 1.464 1.00 0.00 C ATOM 33 C LYS A 28 -0.807 1.478 2.180 1.00 0.00 C ATOM 34 O LYS A 28 0.401 1.682 2.065 1.00 0.00 O ATOM 35 CB LYS A 28 -2.304 3.553 2.316 1.00 0.00 C ATOM 36 CG LYS A 28 -3.202 4.485 1.500 1.00 0.00 C ATOM 37 CD LYS A 28 -2.372 5.397 0.597 1.00 0.00 C ATOM 38 CE LYS A 28 -2.789 6.860 0.761 1.00 0.00 C ATOM 39 NZ LYS A 28 -2.643 7.588 -0.520 1.00 0.00 N ATOM 40 H LYS A 28 -3.839 1.997 1.143 1.00 0.00 H ATOM 41 HA LYS A 28 -1.340 2.798 0.579 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.447 4.110 2.697 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.811 5.090 2.173 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.493 5.095 -0.443 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.178 7.336 1.528 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.530 7.697 -0.998 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -2.264 8.519 -0.386 1.00 0.00 H ATOM 48 N GLY A 29 -1.339 0.503 2.901 1.00 0.00 N ATOM 49 CA GLY A 29 -0.498 -0.429 3.634 1.00 0.00 C ATOM 50 C GLY A 29 0.503 -1.115 2.702 1.00 0.00 C ATOM 51 O GLY A 29 1.678 -1.252 3.039 1.00 0.00 O ATOM 52 H GLY A 29 -2.322 0.344 2.989 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.037 0.101 4.422 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.121 -1.179 4.121 1.00 0.00 H ATOM 55 N ALA A 30 0.001 -1.528 1.548 1.00 0.00 N ATOM 56 CA ALA A 30 0.835 -2.196 0.565 1.00 0.00 C ATOM 57 C ALA A 30 1.573 -1.147 -0.270 1.00 0.00 C ATOM 58 O ALA A 30 2.673 -1.400 -0.760 1.00 0.00 O ATOM 59 CB ALA A 30 -0.028 -3.122 -0.295 1.00 0.00 C ATOM 60 H ALA A 30 -0.956 -1.413 1.281 1.00 0.00 H ATOM 61 HA ALA A 30 1.566 -2.800 1.105 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.609 -3.845 -0.804 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.738 -3.650 0.341 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.570 -2.532 -1.033 1.00 0.00 H ATOM 65 N ILE A 31 0.939 0.008 -0.404 1.00 0.00 N ATOM 66 CA ILE A 31 1.521 1.097 -1.170 1.00 0.00 C ATOM 67 C ILE A 31 2.989 1.266 -0.773 1.00 0.00 C ATOM 68 O ILE A 31 3.795 1.761 -1.558 1.00 0.00 O ATOM 69 CB ILE A 31 0.690 2.371 -1.009 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.700 2.200 -1.628 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.426 3.583 -1.581 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.609 1.544 -3.007 1.00 0.00 C ATOM 73 H ILE A 31 0.045 0.206 -0.002 1.00 0.00 H ATOM 74 HA ILE A 31 1.479 0.815 -2.222 1.00 0.00 H ATOM 75 HB ILE A 31 0.548 2.553 0.056 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.185 3.172 -1.714 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.785 4.209 -0.764 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.274 3.245 -2.178 1.00 0.00 H ATOM 79 HG23 ILE A 31 0.746 4.159 -2.208 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.536 1.720 -3.554 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.226 1.974 -3.559 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.454 0.472 -2.890 1.00 0.00 H ATOM 83 N ILE A 32 3.291 0.846 0.447 1.00 0.00 N ATOM 84 CA ILE A 32 4.647 0.946 0.958 1.00 0.00 C ATOM 85 C ILE A 32 5.606 0.259 -0.016 1.00 0.00 C ATOM 86 O ILE A 32 6.810 0.516 0.007 1.00 0.00 O ATOM 87 CB ILE A 32 4.724 0.397 2.385 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.019 1.332 3.370 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.174 0.125 2.791 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.597 1.182 4.778 1.00 0.00 C ATOM 91 H ILE A 32 2.629 0.445 1.080 1.00 0.00 H ATOM 92 HA ILE A 32 4.902 2.004 1.005 1.00 0.00 H ATOM 93 HB ILE A 32 4.197 -0.556 2.413 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.951 1.113 3.386 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.194 -0.328 3.782 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.630 -0.553 2.071 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.728 1.063 2.809 1.00 0.00 H ATOM 98 HD11 ILE A 32 3.940 1.674 5.495 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.678 0.124 5.026 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.584 1.641 4.816 1.00 0.00 H ATOM 101 N GLY A 33 5.038 -0.600 -0.850 1.00 0.00 N ATOM 102 CA GLY A 33 5.829 -1.325 -1.830 1.00 0.00 C ATOM 103 C GLY A 33 6.620 -0.361 -2.717 1.00 0.00 C ATOM 104 O GLY A 33 7.523 -0.778 -3.441 1.00 0.00 O ATOM 105 H GLY A 33 4.059 -0.803 -0.862 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.513 -2.003 -1.321 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.173 -1.939 -2.448 1.00 0.00 H ATOM 108 N LEU A 34 6.253 0.908 -2.631 1.00 0.00 N ATOM 109 CA LEU A 34 6.917 1.934 -3.416 1.00 0.00 C ATOM 110 C LEU A 34 6.653 3.304 -2.788 1.00 0.00 C ATOM 111 O LEU A 34 6.356 4.267 -3.493 1.00 0.00 O ATOM 112 CB LEU A 34 6.499 1.841 -4.885 1.00 0.00 C ATOM 113 CG LEU A 34 7.408 2.552 -5.889 1.00 0.00 C ATOM 114 CD1 LEU A 34 8.742 1.818 -6.037 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.701 2.735 -7.234 1.00 0.00 C ATOM 116 H LEU A 34 5.518 1.240 -2.040 1.00 0.00 H ATOM 117 HA LEU A 34 7.989 1.736 -3.374 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.493 2.249 -4.983 1.00 0.00 H ATOM 119 HG LEU A 34 7.628 3.548 -5.504 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.609 0.950 -6.682 1.00 0.00 H ATOM 121 HD12 LEU A 34 9.479 2.490 -6.477 1.00 0.00 H ATOM 122 HD13 LEU A 34 9.088 1.492 -5.056 1.00 0.00 H ATOM 123 HD21 LEU A 34 6.130 1.837 -7.469 1.00 0.00 H ATOM 124 HD22 LEU A 34 6.029 3.590 -7.178 1.00 0.00 H ATOM 125 HD23 LEU A 34 7.444 2.907 -8.014 1.00 0.00 H ATOM 126 N MET A 35 6.769 3.347 -1.469 1.00 0.00 N ATOM 127 CA MET A 35 6.546 4.582 -0.738 1.00 0.00 C ATOM 128 C MET A 35 7.187 5.769 -1.458 1.00 0.00 C ATOM 129 O MET A 35 8.144 5.600 -2.213 1.00 0.00 O ATOM 130 CB MET A 35 7.139 4.457 0.667 1.00 0.00 C ATOM 131 CG MET A 35 6.510 5.478 1.619 1.00 0.00 C ATOM 132 SD MET A 35 5.175 4.721 2.531 1.00 0.00 S ATOM 133 CE MET A 35 3.840 5.824 2.096 1.00 0.00 C ATOM 134 H MET A 35 7.012 2.559 -0.903 1.00 0.00 H ATOM 135 HA MET A 35 5.464 4.710 -0.703 1.00 0.00 H ATOM 136 HB3 MET A 35 8.217 4.610 0.627 1.00 0.00 H ATOM 137 HG3 MET A 35 6.138 6.333 1.056 1.00 0.00 H ATOM 138 HE1 MET A 35 3.728 6.582 2.872 1.00 0.00 H ATOM 139 HE2 MET A 35 4.063 6.308 1.145 1.00 0.00 H ATOM 140 HE3 MET A 35 2.914 5.256 2.007 1.00 0.00 H