ATOM 1 N ASP A 1 6.168 12.804 -0.943 1.00 0.00 N ATOM 2 CA ASP A 1 5.830 11.587 -0.133 1.00 0.00 C ATOM 3 C ASP A 1 4.395 11.349 -0.472 1.00 0.00 C ATOM 4 O ASP A 1 3.701 12.311 -0.798 1.00 0.00 O ATOM 5 CB ASP A 1 6.003 11.822 1.392 1.00 0.00 C ATOM 6 CG ASP A 1 7.489 11.984 1.727 1.00 0.00 C ATOM 7 OD1 ASP A 1 8.073 13.025 1.318 1.00 0.00 O ATOM 8 OD2 ASP A 1 8.059 11.065 2.372 1.00 0.00 O ATOM 9 H1 ASP A 1 7.037 13.191 -0.645 1.00 0.00 H ATOM 10 H2 ASP A 1 5.429 13.467 -0.812 1.00 0.00 H ATOM 11 H3 ASP A 1 6.210 12.566 -1.909 1.00 0.00 H ATOM 12 HA ASP A 1 6.440 10.764 -0.480 1.00 0.00 H ATOM 13 HB2 ASP A 1 5.448 12.727 1.719 1.00 0.00 H ATOM 14 HB3 ASP A 1 5.607 10.946 1.949 1.00 0.00 H ATOM 15 N ASP A 2 3.929 10.082 -0.481 1.00 0.00 N ATOM 16 CA ASP A 2 2.660 9.762 -1.070 1.00 0.00 C ATOM 17 C ASP A 2 2.237 8.583 -0.266 1.00 0.00 C ATOM 18 O ASP A 2 3.080 7.972 0.397 1.00 0.00 O ATOM 19 CB ASP A 2 2.758 9.302 -2.553 1.00 0.00 C ATOM 20 CG ASP A 2 3.265 10.446 -3.429 1.00 0.00 C ATOM 21 OD1 ASP A 2 2.446 11.337 -3.773 1.00 0.00 O ATOM 22 OD2 ASP A 2 4.486 10.448 -3.749 1.00 0.00 O ATOM 23 H ASP A 2 4.364 9.264 -0.088 1.00 0.00 H ATOM 24 HA ASP A 2 1.948 10.566 -0.925 1.00 0.00 H ATOM 25 HB2 ASP A 2 3.468 8.450 -2.635 1.00 0.00 H ATOM 26 HB3 ASP A 2 1.768 8.973 -2.933 1.00 0.00 H ATOM 27 N CYS A 3 0.933 8.236 -0.340 1.00 0.00 N ATOM 28 CA CYS A 3 0.413 6.985 0.145 1.00 0.00 C ATOM 29 C CYS A 3 0.212 6.212 -1.123 1.00 0.00 C ATOM 30 O CYS A 3 0.281 6.792 -2.207 1.00 0.00 O ATOM 31 CB CYS A 3 -0.908 7.103 0.966 1.00 0.00 C ATOM 32 SG CYS A 3 -2.226 8.122 0.207 1.00 0.00 S ATOM 33 H CYS A 3 0.299 8.715 -0.945 1.00 0.00 H ATOM 34 HA CYS A 3 1.158 6.477 0.746 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.289 6.084 1.190 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.660 7.564 1.948 1.00 0.00 H ATOM 37 N ILE A 4 -0.001 4.888 -1.016 1.00 0.00 N ATOM 38 CA ILE A 4 -0.106 4.022 -2.159 1.00 0.00 C ATOM 39 C ILE A 4 -1.585 3.904 -2.466 1.00 0.00 C ATOM 40 O ILE A 4 -2.429 3.874 -1.569 1.00 0.00 O ATOM 41 CB ILE A 4 0.585 2.677 -1.940 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.027 2.872 -1.397 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.618 1.904 -3.272 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.703 1.582 -0.919 1.00 0.00 C ATOM 45 H ILE A 4 -0.031 4.433 -0.117 1.00 0.00 H ATOM 46 HA ILE A 4 0.381 4.510 -2.994 1.00 0.00 H ATOM 47 HB ILE A 4 0.012 2.095 -1.185 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.648 3.325 -2.199 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.029 3.578 -0.541 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.178 2.471 -4.045 1.00 0.00 H ATOM 51 HG22 ILE A 4 -0.403 1.693 -3.651 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.122 0.928 -3.140 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.679 1.814 -0.436 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.904 0.891 -1.764 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.069 1.059 -0.174 1.00 0.00 H ATOM 56 N LYS A 5 -1.913 3.880 -3.774 1.00 0.00 N ATOM 57 CA LYS A 5 -3.212 4.113 -4.354 1.00 0.00 C ATOM 58 C LYS A 5 -4.146 2.972 -4.038 1.00 0.00 C ATOM 59 O LYS A 5 -3.699 1.828 -4.138 1.00 0.00 O ATOM 60 CB LYS A 5 -3.049 4.181 -5.897 1.00 0.00 C ATOM 61 CG LYS A 5 -4.280 4.609 -6.713 1.00 0.00 C ATOM 62 CD LYS A 5 -4.079 4.450 -8.234 1.00 0.00 C ATOM 63 CE LYS A 5 -2.868 5.208 -8.800 1.00 0.00 C ATOM 64 NZ LYS A 5 -2.713 4.961 -10.258 1.00 0.00 N ATOM 65 H LYS A 5 -1.189 3.727 -4.439 1.00 0.00 H ATOM 66 HA LYS A 5 -3.581 5.047 -3.957 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.232 4.905 -6.116 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.720 3.183 -6.263 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.157 3.986 -6.427 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.520 5.669 -6.478 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.971 3.365 -8.462 1.00 0.00 H ATOM 72 HD3 LYS A 5 -5.004 4.808 -8.740 1.00 0.00 H ATOM 73 HE2 LYS A 5 -2.984 6.303 -8.652 1.00 0.00 H ATOM 74 HE3 LYS A 5 -1.924 4.873 -8.322 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -2.579 3.986 -10.423 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -1.921 5.462 -10.598 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -3.526 5.270 -10.746 1.00 0.00 H HETATM 78 N HYP A 6 -5.418 3.190 -3.718 1.00 0.00 N HETATM 79 CA HYP A 6 -6.331 2.059 -3.523 1.00 0.00 C HETATM 80 C HYP A 6 -6.488 1.258 -4.789 1.00 0.00 C HETATM 81 O HYP A 6 -6.804 1.852 -5.818 1.00 0.00 O HETATM 82 CB HYP A 6 -7.681 2.678 -3.126 1.00 0.00 C HETATM 83 CG HYP A 6 -7.291 4.014 -2.536 1.00 0.00 C HETATM 84 CD HYP A 6 -6.096 4.436 -3.374 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.755 3.806 -1.255 1.00 0.00 O HETATM 86 HA HYP A 6 -5.930 1.429 -2.741 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.250 2.024 -2.433 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.308 2.864 -4.028 1.00 0.00 H HETATM 89 HG HYP A 6 -8.106 4.760 -2.500 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.427 4.912 -4.321 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.415 5.129 -2.833 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.887 2.877 -0.984 1.00 0.00 H ATOM 93 N TYR A 7 -6.237 -0.072 -4.718 1.00 0.00 N ATOM 94 CA TYR A 7 -6.161 -0.995 -5.824 1.00 0.00 C ATOM 95 C TYR A 7 -5.003 -0.715 -6.748 1.00 0.00 C ATOM 96 O TYR A 7 -5.012 -1.128 -7.905 1.00 0.00 O ATOM 97 CB TYR A 7 -7.476 -1.185 -6.628 1.00 0.00 C ATOM 98 CG TYR A 7 -8.576 -1.769 -5.772 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.379 -2.961 -5.045 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.840 -1.154 -5.725 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.418 -3.520 -4.290 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.884 -1.724 -4.984 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.681 -2.908 -4.268 1.00 0.00 C ATOM 104 OH TYR A 7 -11.747 -3.493 -3.545 1.00 0.00 O ATOM 105 H TYR A 7 -6.079 -0.517 -3.837 1.00 0.00 H ATOM 106 HA TYR A 7 -5.914 -1.939 -5.365 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.799 -0.211 -7.051 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.313 -1.896 -7.463 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.425 -3.466 -5.073 1.00 0.00 H ATOM 110 HD2 TYR A 7 -10.017 -0.243 -6.276 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.239 -4.440 -3.756 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.854 -1.246 -4.971 1.00 0.00 H ATOM 113 HH TYR A 7 -11.376 -4.101 -2.904 1.00 0.00 H ATOM 114 N GLY A 8 -3.936 -0.064 -6.247 1.00 0.00 N ATOM 115 CA GLY A 8 -2.669 -0.030 -6.931 1.00 0.00 C ATOM 116 C GLY A 8 -1.839 -1.075 -6.262 1.00 0.00 C ATOM 117 O GLY A 8 -2.199 -1.547 -5.182 1.00 0.00 O ATOM 118 H GLY A 8 -3.922 0.343 -5.328 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.790 -0.271 -7.980 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.220 0.936 -6.746 1.00 0.00 H ATOM 121 N PHE A 9 -0.699 -1.447 -6.890 1.00 0.00 N ATOM 122 CA PHE A 9 0.266 -2.406 -6.383 1.00 0.00 C ATOM 123 C PHE A 9 0.891 -1.801 -5.159 1.00 0.00 C ATOM 124 O PHE A 9 1.032 -0.581 -5.111 1.00 0.00 O ATOM 125 CB PHE A 9 1.444 -2.691 -7.364 1.00 0.00 C ATOM 126 CG PHE A 9 0.983 -2.791 -8.795 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.233 -3.895 -9.238 1.00 0.00 C ATOM 128 CD2 PHE A 9 1.307 -1.775 -9.714 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.202 -3.972 -10.567 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.876 -1.853 -11.041 1.00 0.00 C ATOM 131 CZ PHE A 9 0.112 -2.946 -11.470 1.00 0.00 C ATOM 132 H PHE A 9 -0.452 -1.051 -7.771 1.00 0.00 H ATOM 133 HA PHE A 9 -0.255 -3.317 -6.125 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.192 -1.868 -7.316 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.952 -3.639 -7.088 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.002 -4.693 -8.550 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.899 -0.931 -9.398 1.00 0.00 H ATOM 138 HE1 PHE A 9 -0.776 -4.824 -10.898 1.00 0.00 H ATOM 139 HE2 PHE A 9 1.139 -1.068 -11.736 1.00 0.00 H ATOM 140 HZ PHE A 9 -0.225 -3.000 -12.496 1.00 0.00 H ATOM 141 N CYS A 10 1.297 -2.594 -4.147 1.00 0.00 N ATOM 142 CA CYS A 10 1.931 -1.993 -3.004 1.00 0.00 C ATOM 143 C CYS A 10 2.985 -2.930 -2.545 1.00 0.00 C ATOM 144 O CYS A 10 3.200 -3.991 -3.128 1.00 0.00 O ATOM 145 CB CYS A 10 0.967 -1.588 -1.854 1.00 0.00 C ATOM 146 SG CYS A 10 0.021 -2.959 -1.144 1.00 0.00 S ATOM 147 H CYS A 10 1.282 -3.600 -4.160 1.00 0.00 H ATOM 148 HA CYS A 10 2.457 -1.100 -3.319 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.519 -1.057 -1.051 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.246 -0.861 -2.286 1.00 0.00 H ATOM 151 N SER A 11 3.688 -2.495 -1.495 1.00 0.00 N ATOM 152 CA SER A 11 4.868 -3.056 -0.953 1.00 0.00 C ATOM 153 C SER A 11 4.856 -2.226 0.298 1.00 0.00 C ATOM 154 O SER A 11 3.868 -1.527 0.543 1.00 0.00 O ATOM 155 CB SER A 11 6.134 -2.789 -1.820 1.00 0.00 C ATOM 156 OG SER A 11 6.157 -1.458 -2.337 1.00 0.00 O ATOM 157 H SER A 11 3.440 -1.697 -0.930 1.00 0.00 H ATOM 158 HA SER A 11 4.706 -4.101 -0.728 1.00 0.00 H ATOM 159 HB2 SER A 11 7.062 -2.981 -1.245 1.00 0.00 H ATOM 160 HB3 SER A 11 6.122 -3.486 -2.687 1.00 0.00 H ATOM 161 HG SER A 11 6.927 -0.999 -1.929 1.00 0.00 H ATOM 162 N LEU A 12 5.940 -2.254 1.088 1.00 0.00 N ATOM 163 CA LEU A 12 6.102 -1.395 2.235 1.00 0.00 C ATOM 164 C LEU A 12 7.161 -0.389 1.856 1.00 0.00 C ATOM 165 O LEU A 12 6.845 0.800 1.899 1.00 0.00 O ATOM 166 CB LEU A 12 6.393 -2.129 3.577 1.00 0.00 C ATOM 167 CG LEU A 12 5.213 -2.963 4.155 1.00 0.00 C ATOM 168 CD1 LEU A 12 3.921 -2.135 4.315 1.00 0.00 C ATOM 169 CD2 LEU A 12 4.936 -4.285 3.403 1.00 0.00 C ATOM 170 H LEU A 12 6.718 -2.825 0.862 1.00 0.00 H ATOM 171 HA LEU A 12 5.202 -0.812 2.373 1.00 0.00 H ATOM 172 HB2 LEU A 12 7.273 -2.795 3.479 1.00 0.00 H ATOM 173 HB3 LEU A 12 6.649 -1.355 4.336 1.00 0.00 H ATOM 174 HG LEU A 12 5.532 -3.257 5.184 1.00 0.00 H ATOM 175 HD11 LEU A 12 4.132 -1.187 4.853 1.00 0.00 H ATOM 176 HD12 LEU A 12 3.166 -2.709 4.891 1.00 0.00 H ATOM 177 HD13 LEU A 12 3.484 -1.892 3.323 1.00 0.00 H ATOM 178 HD21 LEU A 12 4.491 -4.087 2.406 1.00 0.00 H ATOM 179 HD22 LEU A 12 4.212 -4.903 3.977 1.00 0.00 H ATOM 180 HD23 LEU A 12 5.872 -4.870 3.276 1.00 0.00 H ATOM 181 N PRO A 13 8.394 -0.705 1.438 1.00 0.00 N ATOM 182 CA PRO A 13 9.255 0.296 0.830 1.00 0.00 C ATOM 183 C PRO A 13 8.748 0.651 -0.550 1.00 0.00 C ATOM 184 O PRO A 13 8.181 -0.213 -1.225 1.00 0.00 O ATOM 185 CB PRO A 13 10.643 -0.362 0.755 1.00 0.00 C ATOM 186 CG PRO A 13 10.370 -1.869 0.803 1.00 0.00 C ATOM 187 CD PRO A 13 9.115 -1.959 1.673 1.00 0.00 C ATOM 188 HA PRO A 13 9.270 1.183 1.441 1.00 0.00 H ATOM 189 HB2 PRO A 13 11.222 -0.068 -0.143 1.00 0.00 H ATOM 190 HB3 PRO A 13 11.223 -0.069 1.657 1.00 0.00 H ATOM 191 HG2 PRO A 13 10.147 -2.238 -0.222 1.00 0.00 H ATOM 192 HG3 PRO A 13 11.222 -2.440 1.226 1.00 0.00 H ATOM 193 HD2 PRO A 13 8.507 -2.848 1.410 1.00 0.00 H ATOM 194 HD3 PRO A 13 9.400 -1.996 2.746 1.00 0.00 H ATOM 195 N ILE A 14 8.962 1.917 -0.958 1.00 0.00 N ATOM 196 CA ILE A 14 8.748 2.388 -2.299 1.00 0.00 C ATOM 197 C ILE A 14 9.890 3.351 -2.468 1.00 0.00 C ATOM 198 O ILE A 14 10.983 2.962 -2.864 1.00 0.00 O ATOM 199 CB ILE A 14 7.384 3.040 -2.570 1.00 0.00 C ATOM 200 CG1 ILE A 14 6.733 3.694 -1.322 1.00 0.00 C ATOM 201 CG2 ILE A 14 6.462 1.945 -3.149 1.00 0.00 C ATOM 202 CD1 ILE A 14 5.601 4.666 -1.677 1.00 0.00 C ATOM 203 H ILE A 14 9.436 2.565 -0.368 1.00 0.00 H ATOM 204 HA ILE A 14 8.924 1.575 -2.989 1.00 0.00 H ATOM 205 HB ILE A 14 7.492 3.809 -3.372 1.00 0.00 H ATOM 206 HG12 ILE A 14 6.332 2.890 -0.665 1.00 0.00 H ATOM 207 HG13 ILE A 14 7.488 4.247 -0.725 1.00 0.00 H ATOM 208 HG21 ILE A 14 6.918 1.483 -4.051 1.00 0.00 H ATOM 209 HG22 ILE A 14 5.474 2.364 -3.433 1.00 0.00 H ATOM 210 HG23 ILE A 14 6.290 1.149 -2.394 1.00 0.00 H ATOM 211 HD11 ILE A 14 5.228 5.179 -0.764 1.00 0.00 H ATOM 212 HD12 ILE A 14 4.751 4.126 -2.146 1.00 0.00 H ATOM 213 HD13 ILE A 14 5.959 5.444 -2.383 1.00 0.00 H ATOM 214 N LEU A 15 9.677 4.635 -2.121 1.00 0.00 N ATOM 215 CA LEU A 15 10.699 5.645 -2.141 1.00 0.00 C ATOM 216 C LEU A 15 11.422 5.557 -0.836 1.00 0.00 C ATOM 217 O LEU A 15 12.634 5.369 -0.793 1.00 0.00 O ATOM 218 CB LEU A 15 10.119 7.073 -2.263 1.00 0.00 C ATOM 219 CG LEU A 15 9.314 7.304 -3.561 1.00 0.00 C ATOM 220 CD1 LEU A 15 8.565 8.649 -3.502 1.00 0.00 C ATOM 221 CD2 LEU A 15 10.198 7.199 -4.822 1.00 0.00 C ATOM 222 H LEU A 15 8.770 4.931 -1.840 1.00 0.00 H ATOM 223 HA LEU A 15 11.399 5.440 -2.939 1.00 0.00 H ATOM 224 HB2 LEU A 15 9.447 7.282 -1.403 1.00 0.00 H ATOM 225 HB3 LEU A 15 10.953 7.809 -2.226 1.00 0.00 H ATOM 226 HG LEU A 15 8.538 6.505 -3.630 1.00 0.00 H ATOM 227 HD11 LEU A 15 7.887 8.746 -4.377 1.00 0.00 H ATOM 228 HD12 LEU A 15 9.288 9.492 -3.515 1.00 0.00 H ATOM 229 HD13 LEU A 15 7.955 8.712 -2.575 1.00 0.00 H ATOM 230 HD21 LEU A 15 10.626 6.180 -4.922 1.00 0.00 H ATOM 231 HD22 LEU A 15 11.031 7.929 -4.772 1.00 0.00 H ATOM 232 HD23 LEU A 15 9.597 7.413 -5.732 1.00 0.00 H ATOM 233 N LYS A 16 10.665 5.709 0.271 1.00 0.00 N ATOM 234 CA LYS A 16 11.202 5.606 1.599 1.00 0.00 C ATOM 235 C LYS A 16 10.443 4.473 2.216 1.00 0.00 C ATOM 236 O LYS A 16 10.968 3.384 2.441 1.00 0.00 O ATOM 237 CB LYS A 16 11.062 6.913 2.431 1.00 0.00 C ATOM 238 CG LYS A 16 11.650 8.166 1.739 1.00 0.00 C ATOM 239 CD LYS A 16 13.154 8.081 1.408 1.00 0.00 C ATOM 240 CE LYS A 16 13.702 9.320 0.676 1.00 0.00 C ATOM 241 NZ LYS A 16 13.005 9.559 -0.618 1.00 0.00 N ATOM 242 H LYS A 16 9.682 5.838 0.206 1.00 0.00 H ATOM 243 HA LYS A 16 12.239 5.319 1.559 1.00 0.00 H ATOM 244 HB2 LYS A 16 9.995 7.138 2.649 1.00 0.00 H ATOM 245 HB3 LYS A 16 11.573 6.765 3.408 1.00 0.00 H ATOM 246 HG2 LYS A 16 11.082 8.332 0.800 1.00 0.00 H ATOM 247 HG3 LYS A 16 11.475 9.048 2.395 1.00 0.00 H ATOM 248 HD2 LYS A 16 13.730 7.945 2.352 1.00 0.00 H ATOM 249 HD3 LYS A 16 13.348 7.189 0.770 1.00 0.00 H ATOM 250 HE2 LYS A 16 13.573 10.231 1.295 1.00 0.00 H ATOM 251 HE3 LYS A 16 14.778 9.182 0.450 1.00 0.00 H ATOM 252 HZ1 LYS A 16 13.127 8.767 -1.215 1.00 0.00 H ATOM 253 HZ2 LYS A 16 13.388 10.368 -1.061 1.00 0.00 H ATOM 254 HZ3 LYS A 16 12.032 9.704 -0.453 1.00 0.00 H ATOM 255 N ASN A 17 9.147 4.694 2.474 1.00 0.00 N ATOM 256 CA ASN A 17 8.226 3.715 2.969 1.00 0.00 C ATOM 257 C ASN A 17 7.001 4.330 2.401 1.00 0.00 C ATOM 258 O ASN A 17 7.082 5.421 1.830 1.00 0.00 O ATOM 259 CB ASN A 17 8.105 3.634 4.522 1.00 0.00 C ATOM 260 CG ASN A 17 8.721 2.344 5.081 1.00 0.00 C ATOM 261 OD1 ASN A 17 8.182 1.754 6.025 1.00 0.00 O ATOM 262 ND2 ASN A 17 9.873 1.906 4.503 1.00 0.00 N ATOM 263 H ASN A 17 8.649 5.528 2.210 1.00 0.00 H ATOM 264 HA ASN A 17 8.381 2.761 2.485 1.00 0.00 H ATOM 265 HB2 ASN A 17 8.612 4.508 4.983 1.00 0.00 H ATOM 266 HB3 ASN A 17 7.043 3.645 4.854 1.00 0.00 H ATOM 267 HD21 ASN A 17 10.302 2.442 3.759 1.00 0.00 H ATOM 268 HD22 ASN A 17 10.316 1.087 4.854 1.00 0.00 H ATOM 269 N GLY A 18 5.857 3.645 2.525 1.00 0.00 N ATOM 270 CA GLY A 18 4.602 4.129 2.072 1.00 0.00 C ATOM 271 C GLY A 18 3.728 3.185 2.803 1.00 0.00 C ATOM 272 O GLY A 18 4.238 2.325 3.525 1.00 0.00 O ATOM 273 H GLY A 18 5.730 2.760 3.003 1.00 0.00 H ATOM 274 HA2 GLY A 18 4.450 5.139 2.425 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.512 3.958 1.009 1.00 0.00 H ATOM 276 N LEU A 19 2.409 3.329 2.634 1.00 0.00 N ATOM 277 CA LEU A 19 1.431 2.430 3.144 1.00 0.00 C ATOM 278 C LEU A 19 0.335 2.862 2.232 1.00 0.00 C ATOM 279 O LEU A 19 0.529 3.798 1.450 1.00 0.00 O ATOM 280 CB LEU A 19 1.073 2.665 4.634 1.00 0.00 C ATOM 281 CG LEU A 19 0.379 1.482 5.354 1.00 0.00 C ATOM 282 CD1 LEU A 19 1.301 0.251 5.462 1.00 0.00 C ATOM 283 CD2 LEU A 19 -0.135 1.917 6.738 1.00 0.00 C ATOM 284 H LEU A 19 1.970 4.000 2.020 1.00 0.00 H ATOM 285 HA LEU A 19 1.739 1.418 2.923 1.00 0.00 H ATOM 286 HB2 LEU A 19 2.023 2.863 5.179 1.00 0.00 H ATOM 287 HB3 LEU A 19 0.454 3.583 4.726 1.00 0.00 H ATOM 288 HG LEU A 19 -0.521 1.187 4.770 1.00 0.00 H ATOM 289 HD11 LEU A 19 0.808 -0.539 6.067 1.00 0.00 H ATOM 290 HD12 LEU A 19 2.262 0.525 5.948 1.00 0.00 H ATOM 291 HD13 LEU A 19 1.516 -0.170 4.457 1.00 0.00 H ATOM 292 HD21 LEU A 19 -0.668 1.075 7.228 1.00 0.00 H ATOM 293 HD22 LEU A 19 -0.848 2.763 6.633 1.00 0.00 H ATOM 294 HD23 LEU A 19 0.704 2.239 7.389 1.00 0.00 H ATOM 295 N CYS A 20 -0.829 2.201 2.278 1.00 0.00 N ATOM 296 CA CYS A 20 -1.884 2.446 1.335 1.00 0.00 C ATOM 297 C CYS A 20 -2.772 3.515 1.869 1.00 0.00 C ATOM 298 O CYS A 20 -2.880 3.688 3.077 1.00 0.00 O ATOM 299 CB CYS A 20 -2.732 1.192 1.108 1.00 0.00 C ATOM 300 SG CYS A 20 -1.744 -0.041 0.232 1.00 0.00 S ATOM 301 H CYS A 20 -1.023 1.524 2.983 1.00 0.00 H ATOM 302 HA CYS A 20 -1.464 2.775 0.398 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.057 0.776 2.084 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.651 1.436 0.531 1.00 0.00 H ATOM 305 N CYS A 21 -3.455 4.255 0.965 1.00 0.00 N ATOM 306 CA CYS A 21 -4.278 5.379 1.357 1.00 0.00 C ATOM 307 C CYS A 21 -5.526 4.891 2.056 1.00 0.00 C ATOM 308 O CYS A 21 -6.046 5.558 2.947 1.00 0.00 O ATOM 309 CB CYS A 21 -4.704 6.290 0.175 1.00 0.00 C ATOM 310 SG CYS A 21 -3.339 6.835 -0.907 1.00 0.00 S ATOM 311 H CYS A 21 -3.304 4.121 -0.027 1.00 0.00 H ATOM 312 HA CYS A 21 -3.707 5.970 2.065 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.441 5.749 -0.453 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.221 7.183 0.592 1.00 0.00 H ATOM 315 N SER A 22 -6.008 3.687 1.682 1.00 0.00 N ATOM 316 CA SER A 22 -7.148 3.038 2.274 1.00 0.00 C ATOM 317 C SER A 22 -6.712 2.167 3.431 1.00 0.00 C ATOM 318 O SER A 22 -7.542 1.554 4.099 1.00 0.00 O ATOM 319 CB SER A 22 -7.879 2.162 1.229 1.00 0.00 C ATOM 320 OG SER A 22 -6.958 1.490 0.359 1.00 0.00 O ATOM 321 H SER A 22 -5.651 3.190 0.896 1.00 0.00 H ATOM 322 HA SER A 22 -7.832 3.785 2.656 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.541 1.422 1.724 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.519 2.820 0.602 1.00 0.00 H ATOM 325 HG SER A 22 -6.987 0.544 0.644 1.00 0.00 H ATOM 326 N GLY A 23 -5.391 2.099 3.695 1.00 0.00 N ATOM 327 CA GLY A 23 -4.851 1.448 4.859 1.00 0.00 C ATOM 328 C GLY A 23 -4.142 0.196 4.472 1.00 0.00 C ATOM 329 O GLY A 23 -2.917 0.114 4.572 1.00 0.00 O ATOM 330 H GLY A 23 -4.732 2.619 3.152 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.117 2.123 5.272 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.640 1.200 5.556 1.00 0.00 H ATOM 333 N ALA A 24 -4.904 -0.835 4.043 1.00 0.00 N ATOM 334 CA ALA A 24 -4.397 -2.189 4.019 1.00 0.00 C ATOM 335 C ALA A 24 -3.636 -2.416 2.747 1.00 0.00 C ATOM 336 O ALA A 24 -3.995 -1.874 1.705 1.00 0.00 O ATOM 337 CB ALA A 24 -5.509 -3.254 4.139 1.00 0.00 C ATOM 338 H ALA A 24 -5.852 -0.698 3.753 1.00 0.00 H ATOM 339 HA ALA A 24 -3.716 -2.307 4.853 1.00 0.00 H ATOM 340 HB1 ALA A 24 -6.077 -3.106 5.084 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.079 -4.279 4.151 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.222 -3.174 3.290 1.00 0.00 H ATOM 343 N CYS A 25 -2.567 -3.233 2.814 1.00 0.00 N ATOM 344 CA CYS A 25 -1.702 -3.521 1.709 1.00 0.00 C ATOM 345 C CYS A 25 -1.621 -5.009 1.800 1.00 0.00 C ATOM 346 O CYS A 25 -1.432 -5.534 2.897 1.00 0.00 O ATOM 347 CB CYS A 25 -0.280 -2.897 1.887 1.00 0.00 C ATOM 348 SG CYS A 25 0.941 -3.359 0.617 1.00 0.00 S ATOM 349 H CYS A 25 -2.333 -3.777 3.621 1.00 0.00 H ATOM 350 HA CYS A 25 -2.163 -3.222 0.775 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.384 -1.793 1.905 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.121 -3.192 2.880 1.00 0.00 H ATOM 353 N VAL A 26 -1.789 -5.711 0.662 1.00 0.00 N ATOM 354 CA VAL A 26 -1.385 -7.081 0.469 1.00 0.00 C ATOM 355 C VAL A 26 -0.585 -6.903 -0.794 1.00 0.00 C ATOM 356 O VAL A 26 0.258 -6.023 -0.830 1.00 0.00 O ATOM 357 CB VAL A 26 -2.538 -8.095 0.483 1.00 0.00 C ATOM 358 CG1 VAL A 26 -3.679 -7.770 -0.509 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.012 -9.547 0.386 1.00 0.00 C ATOM 360 H VAL A 26 -2.016 -5.234 -0.196 1.00 0.00 H ATOM 361 HA VAL A 26 -0.684 -7.342 1.254 1.00 0.00 H ATOM 362 HB VAL A 26 -2.982 -8.004 1.507 1.00 0.00 H ATOM 363 HG11 VAL A 26 -3.577 -8.371 -1.437 1.00 0.00 H ATOM 364 HG12 VAL A 26 -3.713 -6.695 -0.779 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.652 -8.032 -0.041 1.00 0.00 H ATOM 366 HG21 VAL A 26 -1.241 -9.733 1.166 1.00 0.00 H ATOM 367 HG22 VAL A 26 -1.557 -9.758 -0.603 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.840 -10.271 0.539 1.00 0.00 H ATOM 369 N GLY A 27 -0.814 -7.616 -1.916 1.00 0.00 N ATOM 370 CA GLY A 27 0.008 -7.382 -3.102 1.00 0.00 C ATOM 371 C GLY A 27 -0.408 -6.115 -3.799 1.00 0.00 C ATOM 372 O GLY A 27 0.241 -5.613 -4.716 1.00 0.00 O ATOM 373 H GLY A 27 -1.515 -8.321 -1.967 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.042 -7.283 -2.801 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.154 -8.206 -3.781 1.00 0.00 H ATOM 376 N VAL A 28 -1.534 -5.565 -3.338 1.00 0.00 N ATOM 377 CA VAL A 28 -2.218 -4.459 -3.918 1.00 0.00 C ATOM 378 C VAL A 28 -2.784 -3.846 -2.684 1.00 0.00 C ATOM 379 O VAL A 28 -2.841 -4.520 -1.650 1.00 0.00 O ATOM 380 CB VAL A 28 -3.335 -4.819 -4.903 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.697 -5.237 -6.246 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.249 -5.935 -4.342 1.00 0.00 C ATOM 383 H VAL A 28 -1.830 -5.770 -2.400 1.00 0.00 H ATOM 384 HA VAL A 28 -1.501 -3.776 -4.348 1.00 0.00 H ATOM 385 HB VAL A 28 -3.954 -3.912 -5.097 1.00 0.00 H ATOM 386 HG11 VAL A 28 -3.489 -5.425 -7.003 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.098 -6.163 -6.122 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.034 -4.430 -6.623 1.00 0.00 H ATOM 389 HG21 VAL A 28 -4.636 -5.668 -3.336 1.00 0.00 H ATOM 390 HG22 VAL A 28 -3.699 -6.897 -4.268 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.120 -6.080 -5.017 1.00 0.00 H ATOM 392 N CYS A 29 -3.188 -2.563 -2.764 1.00 0.00 N ATOM 393 CA CYS A 29 -3.810 -1.874 -1.666 1.00 0.00 C ATOM 394 C CYS A 29 -5.237 -2.293 -1.589 1.00 0.00 C ATOM 395 O CYS A 29 -5.912 -2.386 -2.614 1.00 0.00 O ATOM 396 CB CYS A 29 -3.829 -0.349 -1.832 1.00 0.00 C ATOM 397 SG CYS A 29 -2.179 0.361 -1.691 1.00 0.00 S ATOM 398 H CYS A 29 -3.033 -2.044 -3.616 1.00 0.00 H ATOM 399 HA CYS A 29 -3.303 -2.152 -0.754 1.00 0.00 H ATOM 400 HB2 CYS A 29 -4.249 -0.098 -2.827 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.490 0.113 -1.063 1.00 0.00 H ATOM 402 N ALA A 30 -5.714 -2.555 -0.359 1.00 0.00 N ATOM 403 CA ALA A 30 -7.034 -3.058 -0.109 1.00 0.00 C ATOM 404 C ALA A 30 -7.642 -2.149 0.913 1.00 0.00 C ATOM 405 O ALA A 30 -7.145 -1.049 1.177 1.00 0.00 O ATOM 406 CB ALA A 30 -7.019 -4.502 0.437 1.00 0.00 C ATOM 407 H ALA A 30 -5.159 -2.350 0.462 1.00 0.00 H ATOM 408 HA ALA A 30 -7.630 -3.001 -1.011 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.492 -4.545 1.413 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.481 -5.161 -0.278 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.045 -4.903 0.563 1.00 0.00 H ATOM 412 N ASP A 31 -8.753 -2.595 1.519 1.00 0.00 N ATOM 413 CA ASP A 31 -9.527 -1.822 2.426 1.00 0.00 C ATOM 414 C ASP A 31 -10.250 -2.928 3.122 1.00 0.00 C ATOM 415 O ASP A 31 -10.117 -4.085 2.714 1.00 0.00 O ATOM 416 CB ASP A 31 -10.519 -0.820 1.751 1.00 0.00 C ATOM 417 CG ASP A 31 -11.477 -1.476 0.744 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.015 -1.846 -0.368 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.683 -1.613 1.083 1.00 0.00 O ATOM 420 H ASP A 31 -9.131 -3.525 1.452 1.00 0.00 H ATOM 421 HA ASP A 31 -8.873 -1.315 3.122 1.00 0.00 H ATOM 422 HB2 ASP A 31 -11.108 -0.293 2.532 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.936 -0.046 1.208 1.00 0.00 H ATOM 424 N LEU A 32 -11.031 -2.577 4.153 1.00 0.00 N ATOM 425 CA LEU A 32 -11.989 -3.399 4.822 1.00 0.00 C ATOM 426 C LEU A 32 -12.917 -2.229 5.187 1.00 0.00 C ATOM 427 O LEU A 32 -12.507 -1.077 4.970 1.00 0.00 O ATOM 428 CB LEU A 32 -11.508 -4.052 6.145 1.00 0.00 C ATOM 429 CG LEU A 32 -10.580 -5.274 5.962 1.00 0.00 C ATOM 430 CD1 LEU A 32 -9.686 -5.484 7.199 1.00 0.00 C ATOM 431 CD2 LEU A 32 -11.361 -6.561 5.625 1.00 0.00 C ATOM 432 H LEU A 32 -11.218 -1.614 4.407 1.00 0.00 H ATOM 433 HA LEU A 32 -12.466 -4.079 4.128 1.00 0.00 H ATOM 434 HB2 LEU A 32 -10.964 -3.272 6.724 1.00 0.00 H ATOM 435 HB3 LEU A 32 -12.382 -4.370 6.755 1.00 0.00 H ATOM 436 HG LEU A 32 -9.903 -5.052 5.104 1.00 0.00 H ATOM 437 HD11 LEU A 32 -10.307 -5.647 8.106 1.00 0.00 H ATOM 438 HD12 LEU A 32 -9.044 -4.593 7.365 1.00 0.00 H ATOM 439 HD13 LEU A 32 -9.025 -6.365 7.055 1.00 0.00 H ATOM 440 HD21 LEU A 32 -11.992 -6.416 4.723 1.00 0.00 H ATOM 441 HD22 LEU A 32 -12.014 -6.852 6.476 1.00 0.00 H ATOM 442 HD23 LEU A 32 -10.652 -7.393 5.427 1.00 0.00 H HETATM 443 N NH2 A 33 -14.111 -2.515 5.764 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -14.716 -1.767 6.040 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -14.366 -3.463 5.939 1.00 0.00 H TER 446 NH2 A 33