ATOM 1 N GLY A 25 -8.040 -2.384 5.564 1.00 0.00 N ATOM 2 CA GLY A 25 -8.035 -0.940 5.405 1.00 0.00 C ATOM 3 C GLY A 25 -7.831 -0.550 3.939 1.00 0.00 C ATOM 4 O GLY A 25 -8.291 -1.248 3.037 1.00 0.00 O ATOM 5 H1 GLY A 25 -8.940 -2.789 5.722 1.00 0.00 H ATOM 6 HA2 GLY A 25 -8.978 -0.527 5.767 1.00 0.00 H ATOM 7 HA3 GLY A 25 -7.242 -0.505 6.014 1.00 0.00 H ATOM 8 N SER A 26 -7.140 0.565 3.747 1.00 0.00 N ATOM 9 CA SER A 26 -6.870 1.056 2.407 1.00 0.00 C ATOM 10 C SER A 26 -5.760 0.225 1.759 1.00 0.00 C ATOM 11 O SER A 26 -5.586 -0.948 2.087 1.00 0.00 O ATOM 12 CB SER A 26 -6.481 2.535 2.431 1.00 0.00 C ATOM 13 OG SER A 26 -6.477 3.107 1.125 1.00 0.00 O ATOM 14 H SER A 26 -6.770 1.127 4.486 1.00 0.00 H ATOM 15 HA SER A 26 -7.805 0.935 1.861 1.00 0.00 H ATOM 16 HB3 SER A 26 -5.491 2.643 2.875 1.00 0.00 H ATOM 17 HG SER A 26 -7.042 2.557 0.509 1.00 0.00 H ATOM 18 N ASN A 27 -5.036 0.866 0.853 1.00 0.00 N ATOM 19 CA ASN A 27 -3.949 0.201 0.157 1.00 0.00 C ATOM 20 C ASN A 27 -2.615 0.785 0.629 1.00 0.00 C ATOM 21 O ASN A 27 -1.563 0.179 0.430 1.00 0.00 O ATOM 22 CB ASN A 27 -4.050 0.414 -1.355 1.00 0.00 C ATOM 23 CG ASN A 27 -4.465 -0.877 -2.063 1.00 0.00 C ATOM 24 OD1 ASN A 27 -4.590 -1.932 -1.464 1.00 0.00 O ATOM 25 ND2 ASN A 27 -4.670 -0.734 -3.370 1.00 0.00 N ATOM 26 H ASN A 27 -5.184 1.821 0.592 1.00 0.00 H ATOM 27 HA ASN A 27 -4.053 -0.855 0.406 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.090 0.754 -1.743 1.00 0.00 H ATOM 29 HD21 ASN A 27 -4.550 0.160 -3.801 1.00 0.00 H ATOM 30 HD22 ASN A 27 -4.945 -1.522 -3.922 1.00 0.00 H ATOM 31 N LYS A 28 -2.702 1.955 1.243 1.00 0.00 N ATOM 32 CA LYS A 28 -1.516 2.628 1.745 1.00 0.00 C ATOM 33 C LYS A 28 -0.592 1.600 2.403 1.00 0.00 C ATOM 34 O LYS A 28 0.629 1.706 2.305 1.00 0.00 O ATOM 35 CB LYS A 28 -1.905 3.784 2.667 1.00 0.00 C ATOM 36 CG LYS A 28 -2.717 4.838 1.914 1.00 0.00 C ATOM 37 CD LYS A 28 -1.806 5.731 1.068 1.00 0.00 C ATOM 38 CE LYS A 28 -2.115 7.210 1.302 1.00 0.00 C ATOM 39 NZ LYS A 28 -3.238 7.648 0.443 1.00 0.00 N ATOM 40 H LYS A 28 -3.561 2.441 1.401 1.00 0.00 H ATOM 41 HA LYS A 28 -0.999 3.059 0.888 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.007 4.240 3.084 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.274 5.450 2.623 1.00 0.00 H ATOM 44 HD3 LYS A 28 -1.934 5.491 0.012 1.00 0.00 H ATOM 45 HE3 LYS A 28 -1.232 7.811 1.091 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.934 8.170 0.962 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -2.926 8.246 -0.313 1.00 0.00 H ATOM 48 N GLY A 29 -1.212 0.628 3.056 1.00 0.00 N ATOM 49 CA GLY A 29 -0.460 -0.418 3.730 1.00 0.00 C ATOM 50 C GLY A 29 0.476 -1.135 2.755 1.00 0.00 C ATOM 51 O GLY A 29 1.630 -1.406 3.082 1.00 0.00 O ATOM 52 H GLY A 29 -2.205 0.549 3.131 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.121 0.014 4.546 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.149 -1.136 4.175 1.00 0.00 H ATOM 55 N ALA A 30 -0.058 -1.422 1.576 1.00 0.00 N ATOM 56 CA ALA A 30 0.715 -2.104 0.551 1.00 0.00 C ATOM 57 C ALA A 30 1.543 -1.076 -0.224 1.00 0.00 C ATOM 58 O ALA A 30 2.610 -1.398 -0.744 1.00 0.00 O ATOM 59 CB ALA A 30 -0.228 -2.897 -0.356 1.00 0.00 C ATOM 60 H ALA A 30 -0.997 -1.198 1.318 1.00 0.00 H ATOM 61 HA ALA A 30 1.389 -2.799 1.051 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.731 -2.214 -1.042 1.00 0.00 H ATOM 63 HB2 ALA A 30 0.346 -3.627 -0.927 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.969 -3.413 0.254 1.00 0.00 H ATOM 65 N ILE A 31 1.021 0.140 -0.276 1.00 0.00 N ATOM 66 CA ILE A 31 1.698 1.216 -0.979 1.00 0.00 C ATOM 67 C ILE A 31 3.178 1.221 -0.589 1.00 0.00 C ATOM 68 O ILE A 31 4.022 1.689 -1.351 1.00 0.00 O ATOM 69 CB ILE A 31 0.991 2.549 -0.726 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.403 2.558 -1.355 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.845 3.724 -1.210 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.368 1.995 -2.777 1.00 0.00 C ATOM 73 H ILE A 31 0.152 0.394 0.150 1.00 0.00 H ATOM 74 HA ILE A 31 1.622 1.008 -2.045 1.00 0.00 H ATOM 75 HB ILE A 31 0.860 2.669 0.349 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.792 3.576 -1.372 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.227 4.618 -1.280 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.657 3.897 -0.504 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.260 3.490 -2.191 1.00 0.00 H ATOM 80 HD11 ILE A 31 0.568 2.283 -3.258 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.437 0.909 -2.740 1.00 0.00 H ATOM 82 HD13 ILE A 31 -1.207 2.395 -3.347 1.00 0.00 H ATOM 83 N ILE A 32 3.446 0.696 0.597 1.00 0.00 N ATOM 84 CA ILE A 32 4.809 0.634 1.097 1.00 0.00 C ATOM 85 C ILE A 32 5.693 -0.076 0.069 1.00 0.00 C ATOM 86 O ILE A 32 6.915 0.063 0.094 1.00 0.00 O ATOM 87 CB ILE A 32 4.843 -0.009 2.485 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.238 0.926 3.536 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.262 -0.445 2.854 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.790 0.613 4.928 1.00 0.00 C ATOM 91 H ILE A 32 2.754 0.319 1.212 1.00 0.00 H ATOM 92 HA ILE A 32 5.164 1.659 1.208 1.00 0.00 H ATOM 93 HB ILE A 32 4.227 -0.907 2.460 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.154 0.822 3.539 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.232 -1.054 3.756 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.687 -1.026 2.035 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.878 0.437 3.031 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.870 0.759 4.932 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.330 1.278 5.659 1.00 0.00 H ATOM 100 HD13 ILE A 32 4.563 -0.422 5.185 1.00 0.00 H ATOM 101 N GLY A 33 5.040 -0.821 -0.811 1.00 0.00 N ATOM 102 CA GLY A 33 5.752 -1.553 -1.845 1.00 0.00 C ATOM 103 C GLY A 33 6.660 -0.622 -2.650 1.00 0.00 C ATOM 104 O GLY A 33 7.532 -1.082 -3.386 1.00 0.00 O ATOM 105 H GLY A 33 4.046 -0.928 -0.824 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.347 -2.345 -1.391 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.036 -2.035 -2.512 1.00 0.00 H ATOM 108 N LEU A 34 6.424 0.671 -2.483 1.00 0.00 N ATOM 109 CA LEU A 34 7.210 1.672 -3.186 1.00 0.00 C ATOM 110 C LEU A 34 7.134 2.999 -2.427 1.00 0.00 C ATOM 111 O LEU A 34 6.943 4.053 -3.032 1.00 0.00 O ATOM 112 CB LEU A 34 6.768 1.773 -4.646 1.00 0.00 C ATOM 113 CG LEU A 34 7.877 2.044 -5.666 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.869 0.991 -6.777 1.00 0.00 C ATOM 115 CD2 LEU A 34 7.773 3.465 -6.223 1.00 0.00 C ATOM 116 H LEU A 34 5.712 1.038 -1.884 1.00 0.00 H ATOM 117 HA LEU A 34 8.246 1.332 -3.185 1.00 0.00 H ATOM 118 HB3 LEU A 34 6.026 2.567 -4.727 1.00 0.00 H ATOM 119 HG LEU A 34 8.836 1.967 -5.156 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.045 1.474 -7.737 1.00 0.00 H ATOM 121 HD12 LEU A 34 8.655 0.259 -6.588 1.00 0.00 H ATOM 122 HD13 LEU A 34 6.902 0.488 -6.795 1.00 0.00 H ATOM 123 HD21 LEU A 34 8.653 3.682 -6.829 1.00 0.00 H ATOM 124 HD22 LEU A 34 6.878 3.550 -6.839 1.00 0.00 H ATOM 125 HD23 LEU A 34 7.716 4.175 -5.398 1.00 0.00 H ATOM 126 N MET A 35 7.287 2.903 -1.115 1.00 0.00 N ATOM 127 CA MET A 35 7.238 4.083 -0.268 1.00 0.00 C ATOM 128 C MET A 35 7.590 3.734 1.180 1.00 0.00 C ATOM 129 O MET A 35 8.747 3.832 1.582 1.00 0.00 O ATOM 130 CB MET A 35 5.835 4.691 -0.320 1.00 0.00 C ATOM 131 CG MET A 35 5.891 6.162 -0.738 1.00 0.00 C ATOM 132 SD MET A 35 4.816 7.134 0.303 1.00 0.00 S ATOM 133 CE MET A 35 3.548 7.567 -0.876 1.00 0.00 C ATOM 134 H MET A 35 7.443 2.042 -0.632 1.00 0.00 H ATOM 135 HA MET A 35 7.983 4.767 -0.674 1.00 0.00 H ATOM 136 HB3 MET A 35 5.361 4.605 0.657 1.00 0.00 H ATOM 137 HG3 MET A 35 5.590 6.263 -1.781 1.00 0.00 H ATOM 138 HE1 MET A 35 2.578 7.240 -0.504 1.00 0.00 H ATOM 139 HE2 MET A 35 3.538 8.647 -1.019 1.00 0.00 H ATOM 140 HE3 MET A 35 3.755 7.077 -1.828 1.00 0.00 H TER 141 MET A 35