ATOM 1 N GLY A 25 -5.311 0.053 5.903 1.00 0.00 N ATOM 2 CA GLY A 25 -5.756 1.055 4.950 1.00 0.00 C ATOM 3 C GLY A 25 -6.410 0.400 3.731 1.00 0.00 C ATOM 4 O GLY A 25 -6.523 -0.823 3.665 1.00 0.00 O ATOM 5 H1 GLY A 25 -5.416 0.309 6.864 1.00 0.00 H ATOM 6 HA2 GLY A 25 -6.466 1.730 5.429 1.00 0.00 H ATOM 7 HA3 GLY A 25 -4.907 1.660 4.630 1.00 0.00 H ATOM 8 N SER A 26 -6.825 1.244 2.796 1.00 0.00 N ATOM 9 CA SER A 26 -7.463 0.762 1.585 1.00 0.00 C ATOM 10 C SER A 26 -6.415 0.179 0.636 1.00 0.00 C ATOM 11 O SER A 26 -6.754 -0.336 -0.429 1.00 0.00 O ATOM 12 CB SER A 26 -8.243 1.882 0.891 1.00 0.00 C ATOM 13 OG SER A 26 -8.996 1.399 -0.219 1.00 0.00 O ATOM 14 H SER A 26 -6.729 2.237 2.858 1.00 0.00 H ATOM 15 HA SER A 26 -8.157 -0.014 1.912 1.00 0.00 H ATOM 16 HB3 SER A 26 -7.549 2.650 0.551 1.00 0.00 H ATOM 17 HG SER A 26 -8.457 1.478 -1.057 1.00 0.00 H ATOM 18 N ASN A 27 -5.163 0.279 1.056 1.00 0.00 N ATOM 19 CA ASN A 27 -4.061 -0.232 0.256 1.00 0.00 C ATOM 20 C ASN A 27 -2.776 0.505 0.636 1.00 0.00 C ATOM 21 O ASN A 27 -1.679 -0.025 0.467 1.00 0.00 O ATOM 22 CB ASN A 27 -4.313 -0.004 -1.236 1.00 0.00 C ATOM 23 CG ASN A 27 -4.760 -1.299 -1.920 1.00 0.00 C ATOM 24 OD1 ASN A 27 -5.873 -1.423 -2.403 1.00 0.00 O ATOM 25 ND2 ASN A 27 -3.832 -2.251 -1.934 1.00 0.00 N ATOM 26 H ASN A 27 -4.895 0.700 1.922 1.00 0.00 H ATOM 27 HA ASN A 27 -4.015 -1.298 0.482 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.403 0.366 -1.709 1.00 0.00 H ATOM 29 HD21 ASN A 27 -2.937 -2.084 -1.520 1.00 0.00 H ATOM 30 HD22 ASN A 27 -4.029 -3.134 -2.359 1.00 0.00 H ATOM 31 N LYS A 28 -2.953 1.716 1.144 1.00 0.00 N ATOM 32 CA LYS A 28 -1.820 2.530 1.550 1.00 0.00 C ATOM 33 C LYS A 28 -0.795 1.649 2.266 1.00 0.00 C ATOM 34 O LYS A 28 0.410 1.851 2.122 1.00 0.00 O ATOM 35 CB LYS A 28 -2.291 3.726 2.382 1.00 0.00 C ATOM 36 CG LYS A 28 -3.208 4.636 1.562 1.00 0.00 C ATOM 37 CD LYS A 28 -2.396 5.526 0.619 1.00 0.00 C ATOM 38 CE LYS A 28 -2.814 6.992 0.752 1.00 0.00 C ATOM 39 NZ LYS A 28 -3.678 7.390 -0.381 1.00 0.00 N ATOM 40 H LYS A 28 -3.849 2.140 1.279 1.00 0.00 H ATOM 41 HA LYS A 28 -1.363 2.927 0.644 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.428 4.292 2.731 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.802 5.258 2.232 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.538 5.197 -0.410 1.00 0.00 H ATOM 45 HE3 LYS A 28 -1.929 7.627 0.783 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.230 8.075 -0.979 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -3.919 6.600 -0.970 1.00 0.00 H ATOM 48 N GLY A 29 -1.310 0.691 3.023 1.00 0.00 N ATOM 49 CA GLY A 29 -0.454 -0.221 3.761 1.00 0.00 C ATOM 50 C GLY A 29 0.529 -0.928 2.826 1.00 0.00 C ATOM 51 O GLY A 29 1.711 -1.054 3.141 1.00 0.00 O ATOM 52 H GLY A 29 -2.291 0.534 3.134 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.097 0.328 4.525 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.065 -0.960 4.279 1.00 0.00 H ATOM 55 N ALA A 30 0.003 -1.374 1.694 1.00 0.00 N ATOM 56 CA ALA A 30 0.819 -2.065 0.711 1.00 0.00 C ATOM 57 C ALA A 30 1.539 -1.036 -0.163 1.00 0.00 C ATOM 58 O ALA A 30 2.629 -1.299 -0.671 1.00 0.00 O ATOM 59 CB ALA A 30 -0.059 -3.013 -0.108 1.00 0.00 C ATOM 60 H ALA A 30 -0.960 -1.267 1.445 1.00 0.00 H ATOM 61 HA ALA A 30 1.562 -2.654 1.250 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.490 -3.930 -0.316 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.962 -3.249 0.456 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.335 -2.533 -1.047 1.00 0.00 H ATOM 65 N ILE A 31 0.900 0.115 -0.314 1.00 0.00 N ATOM 66 CA ILE A 31 1.466 1.185 -1.118 1.00 0.00 C ATOM 67 C ILE A 31 2.941 1.367 -0.754 1.00 0.00 C ATOM 68 O ILE A 31 3.730 1.844 -1.568 1.00 0.00 O ATOM 69 CB ILE A 31 0.634 2.462 -0.973 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.766 2.273 -1.559 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.358 3.660 -1.589 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.703 1.580 -2.922 1.00 0.00 C ATOM 73 H ILE A 31 0.015 0.322 0.102 1.00 0.00 H ATOM 74 HA ILE A 31 1.403 0.877 -2.162 1.00 0.00 H ATOM 75 HB ILE A 31 0.513 2.670 0.090 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.254 3.242 -1.662 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.305 3.596 -2.677 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.881 4.583 -1.257 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.401 3.656 -1.276 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.591 1.833 -3.500 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.187 1.914 -3.457 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.657 0.501 -2.778 1.00 0.00 H ATOM 83 N ILE A 32 3.267 0.977 0.470 1.00 0.00 N ATOM 84 CA ILE A 32 4.633 1.091 0.952 1.00 0.00 C ATOM 85 C ILE A 32 5.574 0.380 -0.023 1.00 0.00 C ATOM 86 O ILE A 32 6.777 0.637 -0.028 1.00 0.00 O ATOM 87 CB ILE A 32 4.737 0.581 2.390 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.046 1.539 3.364 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.195 0.325 2.776 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.652 1.428 4.764 1.00 0.00 C ATOM 91 H ILE A 32 2.618 0.590 1.125 1.00 0.00 H ATOM 92 HA ILE A 32 4.886 2.151 0.967 1.00 0.00 H ATOM 93 HB ILE A 32 4.215 -0.374 2.453 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.980 1.313 3.406 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.647 -0.359 2.058 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.743 1.268 2.774 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.235 -0.115 3.773 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.695 0.381 5.060 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.659 1.847 4.758 1.00 0.00 H ATOM 100 HD13 ILE A 32 4.034 1.981 5.472 1.00 0.00 H ATOM 101 N GLY A 33 4.991 -0.499 -0.824 1.00 0.00 N ATOM 102 CA GLY A 33 5.762 -1.249 -1.800 1.00 0.00 C ATOM 103 C GLY A 33 6.533 -0.308 -2.728 1.00 0.00 C ATOM 104 O GLY A 33 7.421 -0.743 -3.460 1.00 0.00 O ATOM 105 H GLY A 33 4.011 -0.702 -0.813 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.459 -1.912 -1.287 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.097 -1.880 -2.388 1.00 0.00 H ATOM 108 N LEU A 34 6.167 0.964 -2.668 1.00 0.00 N ATOM 109 CA LEU A 34 6.813 1.969 -3.494 1.00 0.00 C ATOM 110 C LEU A 34 6.540 3.356 -2.908 1.00 0.00 C ATOM 111 O LEU A 34 6.227 4.292 -3.642 1.00 0.00 O ATOM 112 CB LEU A 34 6.380 1.821 -4.954 1.00 0.00 C ATOM 113 CG LEU A 34 7.334 2.405 -5.999 1.00 0.00 C ATOM 114 CD1 LEU A 34 8.028 1.293 -6.789 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.608 3.391 -6.914 1.00 0.00 C ATOM 116 H LEU A 34 5.444 1.309 -2.069 1.00 0.00 H ATOM 117 HA LEU A 34 7.886 1.783 -3.455 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.407 2.298 -5.074 1.00 0.00 H ATOM 119 HG LEU A 34 8.112 2.963 -5.477 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.159 1.611 -7.823 1.00 0.00 H ATOM 121 HD12 LEU A 34 9.002 1.087 -6.345 1.00 0.00 H ATOM 122 HD13 LEU A 34 7.418 0.391 -6.759 1.00 0.00 H ATOM 123 HD21 LEU A 34 5.934 4.009 -6.321 1.00 0.00 H ATOM 124 HD22 LEU A 34 7.338 4.027 -7.416 1.00 0.00 H ATOM 125 HD23 LEU A 34 6.034 2.840 -7.660 1.00 0.00 H ATOM 126 N MET A 35 6.669 3.443 -1.593 1.00 0.00 N ATOM 127 CA MET A 35 6.440 4.701 -0.900 1.00 0.00 C ATOM 128 C MET A 35 7.187 5.848 -1.585 1.00 0.00 C ATOM 129 O MET A 35 8.339 5.690 -1.987 1.00 0.00 O ATOM 130 CB MET A 35 6.911 4.577 0.550 1.00 0.00 C ATOM 131 CG MET A 35 5.751 4.792 1.524 1.00 0.00 C ATOM 132 SD MET A 35 6.159 6.083 2.686 1.00 0.00 S ATOM 133 CE MET A 35 6.947 5.115 3.962 1.00 0.00 C ATOM 134 H MET A 35 6.924 2.677 -1.004 1.00 0.00 H ATOM 135 HA MET A 35 5.365 4.874 -0.956 1.00 0.00 H ATOM 136 HB3 MET A 35 7.694 5.311 0.745 1.00 0.00 H ATOM 137 HG3 MET A 35 5.537 3.865 2.057 1.00 0.00 H ATOM 138 HE1 MET A 35 6.565 5.418 4.936 1.00 0.00 H ATOM 139 HE2 MET A 35 6.732 4.058 3.800 1.00 0.00 H ATOM 140 HE3 MET A 35 8.024 5.276 3.926 1.00 0.00 H TER 141 MET A 35