ATOM 31 N LYS A 28 -2.888 1.695 1.020 1.00 0.00 N ATOM 32 CA LYS A 28 -1.816 2.588 1.428 1.00 0.00 C ATOM 33 C LYS A 28 -0.842 1.830 2.330 1.00 0.00 C ATOM 34 O LYS A 28 0.372 1.999 2.222 1.00 0.00 O ATOM 35 CB LYS A 28 -2.388 3.855 2.067 1.00 0.00 C ATOM 36 CG LYS A 28 -3.303 4.598 1.091 1.00 0.00 C ATOM 37 CD LYS A 28 -2.493 5.510 0.167 1.00 0.00 C ATOM 38 CE LYS A 28 -3.090 6.919 0.130 1.00 0.00 C ATOM 39 NZ LYS A 28 -2.151 7.895 0.727 1.00 0.00 N ATOM 40 H LYS A 28 -3.812 2.052 1.160 1.00 0.00 H ATOM 41 HA LYS A 28 -1.285 2.894 0.526 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.573 4.509 2.377 1.00 0.00 H ATOM 43 HG3 LYS A 28 -4.030 5.189 1.646 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.476 5.093 -0.838 1.00 0.00 H ATOM 45 HE3 LYS A 28 -4.035 6.935 0.672 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -1.585 8.357 0.025 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -2.636 8.624 1.240 1.00 0.00 H ATOM 48 N GLY A 29 -1.410 1.009 3.202 1.00 0.00 N ATOM 49 CA GLY A 29 -0.607 0.224 4.124 1.00 0.00 C ATOM 50 C GLY A 29 0.360 -0.690 3.367 1.00 0.00 C ATOM 51 O GLY A 29 1.298 -1.229 3.953 1.00 0.00 O ATOM 52 H GLY A 29 -2.398 0.877 3.285 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.045 0.889 4.781 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.258 -0.376 4.759 1.00 0.00 H ATOM 55 N ALA A 30 0.098 -0.836 2.077 1.00 0.00 N ATOM 56 CA ALA A 30 0.933 -1.675 1.234 1.00 0.00 C ATOM 57 C ALA A 30 1.762 -0.789 0.303 1.00 0.00 C ATOM 58 O ALA A 30 2.833 -1.191 -0.151 1.00 0.00 O ATOM 59 CB ALA A 30 0.053 -2.664 0.467 1.00 0.00 C ATOM 60 H ALA A 30 -0.667 -0.394 1.608 1.00 0.00 H ATOM 61 HA ALA A 30 1.606 -2.235 1.885 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.673 -3.255 -0.208 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.448 -3.327 1.173 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.692 -2.117 -0.110 1.00 0.00 H ATOM 65 N ILE A 31 1.237 0.399 0.044 1.00 0.00 N ATOM 66 CA ILE A 31 1.915 1.345 -0.825 1.00 0.00 C ATOM 67 C ILE A 31 3.409 1.353 -0.495 1.00 0.00 C ATOM 68 O ILE A 31 4.238 1.630 -1.360 1.00 0.00 O ATOM 69 CB ILE A 31 1.258 2.724 -0.734 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.281 2.943 -1.891 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.312 3.829 -0.656 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.444 1.645 -2.250 1.00 0.00 C ATOM 73 H ILE A 31 0.365 0.718 0.417 1.00 0.00 H ATOM 74 HA ILE A 31 1.790 0.995 -1.849 1.00 0.00 H ATOM 75 HB ILE A 31 0.679 2.766 0.189 1.00 0.00 H ATOM 76 HG13 ILE A 31 0.822 3.315 -2.762 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.847 4.791 -0.870 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.744 3.850 0.345 1.00 0.00 H ATOM 79 HG23 ILE A 31 3.098 3.635 -1.387 1.00 0.00 H ATOM 80 HD11 ILE A 31 0.084 1.147 -3.064 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.469 0.990 -1.379 1.00 0.00 H ATOM 82 HD13 ILE A 31 -1.463 1.873 -2.563 1.00 0.00 H ATOM 83 N ILE A 32 3.708 1.044 0.758 1.00 0.00 N ATOM 84 CA ILE A 32 5.087 1.012 1.213 1.00 0.00 C ATOM 85 C ILE A 32 5.931 0.218 0.215 1.00 0.00 C ATOM 86 O ILE A 32 7.141 0.420 0.119 1.00 0.00 O ATOM 87 CB ILE A 32 5.168 0.480 2.646 1.00 0.00 C ATOM 88 CG1 ILE A 32 5.242 1.629 3.654 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.334 -0.497 2.803 1.00 0.00 C ATOM 90 CD1 ILE A 32 3.872 1.895 4.282 1.00 0.00 C ATOM 91 H ILE A 32 3.027 0.819 1.456 1.00 0.00 H ATOM 92 HA ILE A 32 5.450 2.041 1.231 1.00 0.00 H ATOM 93 HB ILE A 32 4.253 -0.074 2.855 1.00 0.00 H ATOM 94 HG13 ILE A 32 5.599 2.530 3.157 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.319 -0.922 3.806 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.239 -1.297 2.069 1.00 0.00 H ATOM 97 HG23 ILE A 32 7.274 0.031 2.646 1.00 0.00 H ATOM 98 HD11 ILE A 32 3.904 2.833 4.837 1.00 0.00 H ATOM 99 HD12 ILE A 32 3.119 1.962 3.498 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.620 1.081 4.962 1.00 0.00 H ATOM 101 N GLY A 33 5.260 -0.669 -0.506 1.00 0.00 N ATOM 102 CA GLY A 33 5.932 -1.494 -1.494 1.00 0.00 C ATOM 103 C GLY A 33 6.499 -0.639 -2.629 1.00 0.00 C ATOM 104 O GLY A 33 7.181 -1.151 -3.515 1.00 0.00 O ATOM 105 H GLY A 33 4.275 -0.827 -0.422 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.737 -2.054 -1.018 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.232 -2.226 -1.899 1.00 0.00 H ATOM 108 N LEU A 34 6.196 0.649 -2.564 1.00 0.00 N ATOM 109 CA LEU A 34 6.667 1.580 -3.575 1.00 0.00 C ATOM 110 C LEU A 34 6.164 2.986 -3.241 1.00 0.00 C ATOM 111 O LEU A 34 5.675 3.699 -4.116 1.00 0.00 O ATOM 112 CB LEU A 34 6.269 1.101 -4.972 1.00 0.00 C ATOM 113 CG LEU A 34 6.460 2.108 -6.107 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.316 1.516 -7.228 1.00 0.00 C ATOM 115 CD2 LEU A 34 5.113 2.617 -6.623 1.00 0.00 C ATOM 116 H LEU A 34 5.640 1.057 -1.839 1.00 0.00 H ATOM 117 HA LEU A 34 7.756 1.584 -3.534 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.220 0.805 -4.948 1.00 0.00 H ATOM 119 HG LEU A 34 6.999 2.970 -5.712 1.00 0.00 H ATOM 120 HD11 LEU A 34 7.215 0.430 -7.227 1.00 0.00 H ATOM 121 HD12 LEU A 34 6.982 1.911 -8.189 1.00 0.00 H ATOM 122 HD13 LEU A 34 8.360 1.783 -7.069 1.00 0.00 H ATOM 123 HD21 LEU A 34 4.331 1.903 -6.361 1.00 0.00 H ATOM 124 HD22 LEU A 34 4.889 3.582 -6.167 1.00 0.00 H ATOM 125 HD23 LEU A 34 5.156 2.728 -7.706 1.00 0.00 H ATOM 126 N MET A 35 6.301 3.343 -1.973 1.00 0.00 N ATOM 127 CA MET A 35 5.867 4.651 -1.512 1.00 0.00 C ATOM 128 C MET A 35 6.521 5.766 -2.332 1.00 0.00 C ATOM 129 O MET A 35 6.551 6.919 -1.905 1.00 0.00 O ATOM 130 CB MET A 35 6.233 4.820 -0.037 1.00 0.00 C ATOM 131 CG MET A 35 7.751 4.880 0.149 1.00 0.00 C ATOM 132 SD MET A 35 8.223 3.972 1.612 1.00 0.00 S ATOM 133 CE MET A 35 8.488 5.325 2.745 1.00 0.00 C ATOM 134 H MET A 35 6.700 2.758 -1.267 1.00 0.00 H ATOM 135 HA MET A 35 4.787 4.668 -1.658 1.00 0.00 H ATOM 136 HB3 MET A 35 5.825 3.991 0.541 1.00 0.00 H ATOM 137 HG3 MET A 35 8.074 5.917 0.235 1.00 0.00 H ATOM 138 HE1 MET A 35 8.013 5.098 3.700 1.00 0.00 H ATOM 139 HE2 MET A 35 9.558 5.468 2.896 1.00 0.00 H ATOM 140 HE3 MET A 35 8.055 6.235 2.331 1.00 0.00 H