ATOM 1 N GLY A 25 1.778 1.169 9.011 1.00 0.00 N ATOM 2 CA GLY A 25 0.560 1.471 9.744 1.00 0.00 C ATOM 3 C GLY A 25 -0.536 1.976 8.804 1.00 0.00 C ATOM 4 O GLY A 25 -1.688 1.557 8.904 1.00 0.00 O ATOM 5 H1 GLY A 25 1.963 1.770 8.234 1.00 0.00 H ATOM 6 HA2 GLY A 25 0.214 0.578 10.265 1.00 0.00 H ATOM 7 HA3 GLY A 25 0.766 2.223 10.506 1.00 0.00 H ATOM 8 N SER A 26 -0.138 2.870 7.910 1.00 0.00 N ATOM 9 CA SER A 26 -1.071 3.437 6.952 1.00 0.00 C ATOM 10 C SER A 26 -1.896 2.324 6.303 1.00 0.00 C ATOM 11 O SER A 26 -3.026 2.064 6.713 1.00 0.00 O ATOM 12 CB SER A 26 -0.337 4.248 5.881 1.00 0.00 C ATOM 13 OG SER A 26 -0.691 5.627 5.920 1.00 0.00 O ATOM 14 H SER A 26 0.801 3.207 7.835 1.00 0.00 H ATOM 15 HA SER A 26 -1.713 4.100 7.532 1.00 0.00 H ATOM 16 HB3 SER A 26 -0.568 3.841 4.897 1.00 0.00 H ATOM 17 HG SER A 26 0.021 6.176 5.482 1.00 0.00 H ATOM 18 N ASN A 27 -1.298 1.697 5.299 1.00 0.00 N ATOM 19 CA ASN A 27 -1.964 0.619 4.590 1.00 0.00 C ATOM 20 C ASN A 27 -0.921 -0.401 4.127 1.00 0.00 C ATOM 21 O ASN A 27 -1.165 -1.165 3.194 1.00 0.00 O ATOM 22 CB ASN A 27 -2.695 1.142 3.352 1.00 0.00 C ATOM 23 CG ASN A 27 -2.268 2.575 3.027 1.00 0.00 C ATOM 24 OD1 ASN A 27 -3.080 3.470 2.866 1.00 0.00 O ATOM 25 ND2 ASN A 27 -0.951 2.740 2.942 1.00 0.00 N ATOM 26 H ASN A 27 -0.379 1.916 4.972 1.00 0.00 H ATOM 27 HA ASN A 27 -2.670 0.197 5.305 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.772 1.109 3.520 1.00 0.00 H ATOM 29 HD21 ASN A 27 -0.339 1.963 3.085 1.00 0.00 H ATOM 30 HD22 ASN A 27 -0.572 3.642 2.733 1.00 0.00 H ATOM 31 N LYS A 28 0.221 -0.379 4.799 1.00 0.00 N ATOM 32 CA LYS A 28 1.302 -1.292 4.468 1.00 0.00 C ATOM 33 C LYS A 28 0.721 -2.554 3.828 1.00 0.00 C ATOM 34 O LYS A 28 -0.192 -3.169 4.378 1.00 0.00 O ATOM 35 CB LYS A 28 2.165 -1.569 5.702 1.00 0.00 C ATOM 36 CG LYS A 28 1.410 -1.224 6.987 1.00 0.00 C ATOM 37 CD LYS A 28 2.004 -1.966 8.187 1.00 0.00 C ATOM 38 CE LYS A 28 1.726 -3.468 8.096 1.00 0.00 C ATOM 39 NZ LYS A 28 1.033 -3.941 9.314 1.00 0.00 N ATOM 40 H LYS A 28 0.412 0.245 5.556 1.00 0.00 H ATOM 41 HA LYS A 28 1.937 -0.794 3.736 1.00 0.00 H ATOM 42 HB3 LYS A 28 3.083 -0.986 5.646 1.00 0.00 H ATOM 43 HG3 LYS A 28 0.359 -1.486 6.878 1.00 0.00 H ATOM 44 HD3 LYS A 28 1.580 -1.570 9.110 1.00 0.00 H ATOM 45 HE3 LYS A 28 2.662 -4.010 7.968 1.00 0.00 H ATOM 46 HZ1 LYS A 28 0.822 -3.181 9.951 1.00 0.00 H ATOM 47 HZ2 LYS A 28 0.153 -4.396 9.098 1.00 0.00 H ATOM 48 N GLY A 29 1.271 -2.901 2.674 1.00 0.00 N ATOM 49 CA GLY A 29 0.819 -4.079 1.953 1.00 0.00 C ATOM 50 C GLY A 29 -0.178 -3.699 0.855 1.00 0.00 C ATOM 51 O GLY A 29 -0.412 -4.476 -0.069 1.00 0.00 O ATOM 52 H GLY A 29 2.013 -2.395 2.234 1.00 0.00 H ATOM 53 HA2 GLY A 29 1.674 -4.590 1.512 1.00 0.00 H ATOM 54 HA3 GLY A 29 0.352 -4.777 2.647 1.00 0.00 H ATOM 55 N ALA A 30 -0.738 -2.507 0.995 1.00 0.00 N ATOM 56 CA ALA A 30 -1.703 -2.015 0.027 1.00 0.00 C ATOM 57 C ALA A 30 -1.081 -0.868 -0.770 1.00 0.00 C ATOM 58 O ALA A 30 -1.505 -0.583 -1.889 1.00 0.00 O ATOM 59 CB ALA A 30 -2.984 -1.597 0.751 1.00 0.00 C ATOM 60 H ALA A 30 -0.541 -1.882 1.750 1.00 0.00 H ATOM 61 HA ALA A 30 -1.937 -2.835 -0.653 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.033 -0.509 0.802 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.850 -1.974 0.206 1.00 0.00 H ATOM 64 HB3 ALA A 30 -2.983 -2.007 1.761 1.00 0.00 H ATOM 65 N ILE A 31 -0.086 -0.239 -0.162 1.00 0.00 N ATOM 66 CA ILE A 31 0.598 0.873 -0.801 1.00 0.00 C ATOM 67 C ILE A 31 1.376 0.358 -2.013 1.00 0.00 C ATOM 68 O ILE A 31 1.889 1.146 -2.807 1.00 0.00 O ATOM 69 CB ILE A 31 1.465 1.622 0.213 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.735 2.854 0.754 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.826 1.981 -0.388 1.00 0.00 C ATOM 72 CD1 ILE A 31 1.069 4.097 -0.073 1.00 0.00 C ATOM 73 H ILE A 31 0.252 -0.476 0.748 1.00 0.00 H ATOM 74 HA ILE A 31 -0.164 1.570 -1.150 1.00 0.00 H ATOM 75 HB ILE A 31 1.650 0.961 1.059 1.00 0.00 H ATOM 76 HG13 ILE A 31 1.016 3.019 1.794 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.390 2.584 0.324 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.378 1.066 -0.608 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.679 2.546 -1.308 1.00 0.00 H ATOM 80 HD11 ILE A 31 0.298 4.852 0.079 1.00 0.00 H ATOM 81 HD12 ILE A 31 2.034 4.494 0.241 1.00 0.00 H ATOM 82 HD13 ILE A 31 1.112 3.829 -1.129 1.00 0.00 H ATOM 83 N ILE A 32 1.439 -0.961 -2.119 1.00 0.00 N ATOM 84 CA ILE A 32 2.145 -1.591 -3.222 1.00 0.00 C ATOM 85 C ILE A 32 1.354 -2.810 -3.699 1.00 0.00 C ATOM 86 O ILE A 32 1.922 -3.736 -4.277 1.00 0.00 O ATOM 87 CB ILE A 32 3.586 -1.911 -2.821 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.116 -0.888 -1.814 1.00 0.00 C ATOM 89 CG2 ILE A 32 4.487 -2.021 -4.053 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.569 -1.188 -1.441 1.00 0.00 C ATOM 91 H ILE A 32 1.019 -1.595 -1.470 1.00 0.00 H ATOM 92 HA ILE A 32 2.190 -0.868 -4.036 1.00 0.00 H ATOM 93 HB ILE A 32 3.595 -2.883 -2.328 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.497 -0.901 -0.917 1.00 0.00 H ATOM 95 HG21 ILE A 32 4.245 -1.221 -4.753 1.00 0.00 H ATOM 96 HG22 ILE A 32 5.531 -1.935 -3.751 1.00 0.00 H ATOM 97 HG23 ILE A 32 4.327 -2.986 -4.536 1.00 0.00 H ATOM 98 HD11 ILE A 32 6.225 -0.465 -1.926 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.689 -1.118 -0.359 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.829 -2.194 -1.771 1.00 0.00 H ATOM 101 N GLY A 33 0.055 -2.772 -3.440 1.00 0.00 N ATOM 102 CA GLY A 33 -0.819 -3.862 -3.836 1.00 0.00 C ATOM 103 C GLY A 33 -1.893 -3.377 -4.813 1.00 0.00 C ATOM 104 O GLY A 33 -2.615 -4.182 -5.397 1.00 0.00 O ATOM 105 H GLY A 33 -0.399 -2.015 -2.970 1.00 0.00 H ATOM 106 HA2 GLY A 33 -0.232 -4.654 -4.300 1.00 0.00 H ATOM 107 HA3 GLY A 33 -1.294 -4.292 -2.954 1.00 0.00 H ATOM 108 N LEU A 34 -1.964 -2.061 -4.958 1.00 0.00 N ATOM 109 CA LEU A 34 -2.937 -1.460 -5.853 1.00 0.00 C ATOM 110 C LEU A 34 -2.276 -1.177 -7.204 1.00 0.00 C ATOM 111 O LEU A 34 -2.767 -1.613 -8.243 1.00 0.00 O ATOM 112 CB LEU A 34 -3.568 -0.224 -5.208 1.00 0.00 C ATOM 113 CG LEU A 34 -4.314 0.719 -6.152 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.464 1.945 -6.490 1.00 0.00 C ATOM 115 CD2 LEU A 34 -4.781 -0.019 -7.408 1.00 0.00 C ATOM 116 H LEU A 34 -1.373 -1.413 -4.479 1.00 0.00 H ATOM 117 HA LEU A 34 -3.735 -2.186 -6.005 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.780 0.342 -4.709 1.00 0.00 H ATOM 119 HG LEU A 34 -5.208 1.079 -5.640 1.00 0.00 H ATOM 120 HD11 LEU A 34 -4.115 2.789 -6.716 1.00 0.00 H ATOM 121 HD12 LEU A 34 -2.830 2.193 -5.639 1.00 0.00 H ATOM 122 HD13 LEU A 34 -2.839 1.726 -7.357 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.752 0.367 -7.717 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.058 0.134 -8.209 1.00 0.00 H ATOM 125 HD23 LEU A 34 -4.865 -1.084 -7.194 1.00 0.00 H ATOM 126 N MET A 35 -1.169 -0.450 -7.144 1.00 0.00 N ATOM 127 CA MET A 35 -0.435 -0.104 -8.350 1.00 0.00 C ATOM 128 C MET A 35 0.927 -0.799 -8.379 1.00 0.00 C ATOM 129 O MET A 35 1.890 -0.264 -8.927 1.00 0.00 O ATOM 130 CB MET A 35 -0.236 1.411 -8.410 1.00 0.00 C ATOM 131 CG MET A 35 -0.092 2.002 -7.006 1.00 0.00 C ATOM 132 SD MET A 35 0.746 3.576 -7.089 1.00 0.00 S ATOM 133 CE MET A 35 -0.621 4.630 -7.545 1.00 0.00 C ATOM 134 H MET A 35 -0.775 -0.099 -6.295 1.00 0.00 H ATOM 135 HA MET A 35 -1.050 -0.458 -9.178 1.00 0.00 H ATOM 136 HB3 MET A 35 -1.085 1.873 -8.917 1.00 0.00 H ATOM 137 HG3 MET A 35 0.468 1.315 -6.370 1.00 0.00 H ATOM 138 HE1 MET A 35 -1.265 4.105 -8.251 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.194 4.888 -6.655 1.00 0.00 H ATOM 140 HE3 MET A 35 -0.240 5.540 -8.008 1.00 0.00 H TER 141 MET A 35