ATOM 96 N PHE A 6 -8.013 4.063 12.880 1.00 0.00 N ATOM 97 CA PHE A 6 -6.877 4.995 12.882 1.00 0.00 C ATOM 98 C PHE A 6 -5.940 4.713 14.062 1.00 0.00 C ATOM 99 O PHE A 6 -4.720 4.805 13.934 1.00 0.00 O ATOM 100 CB PHE A 6 -7.378 6.445 12.947 1.00 0.00 C ATOM 101 CG PHE A 6 -7.921 6.859 11.596 1.00 0.00 C ATOM 102 CD1 PHE A 6 -9.276 6.998 11.409 1.00 0.00 C ATOM 103 CD2 PHE A 6 -7.055 7.094 10.554 1.00 0.00 C ATOM 104 CE1 PHE A 6 -9.765 7.374 10.179 1.00 0.00 C ATOM 105 CE2 PHE A 6 -7.544 7.470 9.326 1.00 0.00 C ATOM 106 CZ PHE A 6 -8.900 7.610 9.138 1.00 0.00 C ATOM 107 H PHE A 6 -8.924 4.405 13.102 1.00 0.00 H ATOM 108 HA PHE A 6 -6.321 4.863 11.965 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.160 6.522 13.688 1.00 0.00 H ATOM 110 HB3 PHE A 6 -6.560 7.097 13.220 1.00 0.00 H ATOM 111 HD1 PHE A 6 -9.956 6.811 12.227 1.00 0.00 H ATOM 112 HD2 PHE A 6 -5.991 6.985 10.702 1.00 0.00 H ATOM 113 HE1 PHE A 6 -10.829 7.483 10.033 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.863 7.655 8.507 1.00 0.00 H ATOM 115 HZ PHE A 6 -9.284 7.905 8.172 1.00 0.00 H ATOM 116 N ARG A 7 -6.523 4.356 15.207 1.00 0.00 N ATOM 117 CA ARG A 7 -5.732 4.044 16.404 1.00 0.00 C ATOM 118 C ARG A 7 -4.849 2.814 16.184 1.00 0.00 C ATOM 119 O ARG A 7 -3.696 2.787 16.616 1.00 0.00 O ATOM 120 CB ARG A 7 -6.654 3.807 17.608 1.00 0.00 C ATOM 121 CG ARG A 7 -6.674 5.052 18.507 1.00 0.00 C ATOM 122 CD ARG A 7 -5.325 5.189 19.233 1.00 0.00 C ATOM 123 NE ARG A 7 -5.019 3.956 19.972 1.00 0.00 N ATOM 124 CZ ARG A 7 -3.783 3.486 20.098 1.00 0.00 C ATOM 125 NH1 ARG A 7 -2.782 4.133 19.566 1.00 0.00 N ATOM 126 NH2 ARG A 7 -3.568 2.379 20.753 1.00 0.00 N ATOM 127 H ARG A 7 -7.518 4.287 15.232 1.00 0.00 H ATOM 128 HA ARG A 7 -5.092 4.885 16.620 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.656 3.603 17.257 1.00 0.00 H ATOM 130 HB3 ARG A 7 -6.299 2.961 18.178 1.00 0.00 H ATOM 131 HG2 ARG A 7 -6.845 5.931 17.899 1.00 0.00 H ATOM 132 HG3 ARG A 7 -7.466 4.959 19.234 1.00 0.00 H ATOM 133 HD2 ARG A 7 -4.552 5.377 18.505 1.00 0.00 H ATOM 134 HD3 ARG A 7 -5.374 6.021 19.923 1.00 0.00 H ATOM 135 HE ARG A 7 -5.767 3.450 20.392 1.00 0.00 H ATOM 136 HH11 ARG A 7 -2.946 4.979 19.065 1.00 0.00 H ATOM 137 HH12 ARG A 7 -1.853 3.777 19.658 1.00 0.00 H ATOM 138 HH21 ARG A 7 -4.331 1.884 21.163 1.00 0.00 H ATOM 139 HH22 ARG A 7 -2.630 2.017 20.837 1.00 0.00 H ATOM 140 N GLY A 8 -5.386 1.807 15.494 1.00 0.00 N ATOM 141 CA GLY A 8 -4.626 0.588 15.207 1.00 0.00 C ATOM 142 C GLY A 8 -3.430 0.876 14.299 1.00 0.00 C ATOM 143 O GLY A 8 -2.367 0.284 14.456 1.00 0.00 O ATOM 144 H GLY A 8 -6.319 1.892 15.147 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.273 0.163 16.136 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.272 -0.125 14.717 1.00 0.00 H ATOM 147 N ILE A 9 -3.608 1.816 13.368 1.00 0.00 N ATOM 148 CA ILE A 9 -2.524 2.204 12.455 1.00 0.00 C ATOM 149 C ILE A 9 -1.401 2.904 13.228 1.00 0.00 C ATOM 150 O ILE A 9 -0.219 2.622 13.025 1.00 0.00 O ATOM 151 CB ILE A 9 -3.065 3.132 11.352 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.032 2.358 10.436 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.905 3.686 10.517 1.00 0.00 C ATOM 154 CD1 ILE A 9 -3.309 1.185 9.757 1.00 0.00 C ATOM 155 H ILE A 9 -4.490 2.280 13.329 1.00 0.00 H ATOM 156 HA ILE A 9 -2.121 1.315 11.994 1.00 0.00 H ATOM 157 HB ILE A 9 -3.593 3.957 11.812 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.853 1.979 11.024 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.415 3.027 9.679 1.00 0.00 H ATOM 160 HG21 ILE A 9 -1.470 4.536 11.024 1.00 0.00 H ATOM 161 HG22 ILE A 9 -2.273 3.996 9.550 1.00 0.00 H ATOM 162 HG23 ILE A 9 -1.153 2.922 10.388 1.00 0.00 H ATOM 163 HD11 ILE A 9 -2.372 1.526 9.344 1.00 0.00 H ATOM 164 HD12 ILE A 9 -3.927 0.791 8.965 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.121 0.409 10.485 1.00 0.00 H ATOM 166 N VAL A 10 -1.791 3.818 14.118 1.00 0.00 N ATOM 167 CA VAL A 10 -0.831 4.570 14.936 1.00 0.00 C ATOM 168 C VAL A 10 -0.072 3.638 15.889 1.00 0.00 C ATOM 169 O VAL A 10 1.142 3.762 16.053 1.00 0.00 O ATOM 170 CB VAL A 10 -1.564 5.657 15.738 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.585 6.347 16.693 1.00 0.00 C ATOM 172 CG2 VAL A 10 -2.139 6.699 14.775 1.00 0.00 C ATOM 173 H VAL A 10 -2.768 3.998 14.221 1.00 0.00 H ATOM 174 HA VAL A 10 -0.117 5.047 14.282 1.00 0.00 H ATOM 175 HB VAL A 10 -2.366 5.208 16.307 1.00 0.00 H ATOM 176 HG11 VAL A 10 -1.026 7.259 17.065 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.329 6.581 16.165 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.363 5.690 17.521 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.337 7.157 14.215 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.664 7.457 15.337 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.825 6.221 14.093 1.00 0.00 H ATOM 182 N HIS A 11 -0.795 2.706 16.511 1.00 0.00 N ATOM 183 CA HIS A 11 -0.182 1.755 17.445 1.00 0.00 C ATOM 184 C HIS A 11 0.803 0.835 16.708 1.00 0.00 C ATOM 185 O HIS A 11 1.912 0.581 17.184 1.00 0.00 O ATOM 186 CB HIS A 11 -1.279 0.922 18.125 1.00 0.00 C ATOM 187 CG HIS A 11 -0.852 0.571 19.522 1.00 0.00 C ATOM 188 ND1 HIS A 11 -1.151 1.376 20.610 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.139 -0.489 20.027 1.00 0.00 C ATOM 190 CE1 HIS A 11 -0.626 0.794 21.703 1.00 0.00 C ATOM 191 NE2 HIS A 11 0.001 -0.346 21.403 1.00 0.00 N ATOM 192 H HIS A 11 -1.777 2.655 16.330 1.00 0.00 H ATOM 193 HA HIS A 11 0.358 2.306 18.202 1.00 0.00 H ATOM 194 HB2 HIS A 11 -2.193 1.497 18.166 1.00 0.00 H ATOM 195 HB3 HIS A 11 -1.450 0.016 17.562 1.00 0.00 H ATOM 196 HD2 HIS A 11 0.252 -1.310 19.443 1.00 0.00 H ATOM 197 HE1 HIS A 11 -0.702 1.200 22.702 1.00 0.00 H ATOM 198 HE2 HIS A 11 0.462 -0.952 22.021 1.00 0.00 H ATOM 199 N VAL A 12 0.383 0.341 15.542 1.00 0.00 N ATOM 200 CA VAL A 12 1.229 -0.542 14.729 1.00 0.00 C ATOM 201 C VAL A 12 2.500 0.193 14.284 1.00 0.00 C ATOM 202 O VAL A 12 3.599 -0.353 14.356 1.00 0.00 O ATOM 203 CB VAL A 12 0.447 -1.039 13.503 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.402 -1.694 12.499 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.592 -2.074 13.946 1.00 0.00 C ATOM 206 H VAL A 12 -0.535 0.580 15.227 1.00 0.00 H ATOM 207 HA VAL A 12 1.517 -1.397 15.325 1.00 0.00 H ATOM 208 HB VAL A 12 -0.053 -0.204 13.032 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.890 -0.929 11.915 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.844 -2.346 11.842 1.00 0.00 H ATOM 211 HG13 VAL A 12 2.146 -2.271 13.030 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.922 -1.847 14.950 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.152 -3.060 13.927 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.438 -2.044 13.276 1.00 0.00 H ATOM 215 N GLY A 13 2.344 1.436 13.829 1.00 0.00 N ATOM 216 CA GLY A 13 3.491 2.236 13.384 1.00 0.00 C ATOM 217 C GLY A 13 4.442 2.559 14.542 1.00 0.00 C ATOM 218 O GLY A 13 5.660 2.463 14.399 1.00 0.00 O ATOM 219 H GLY A 13 1.427 1.831 13.792 1.00 0.00 H ATOM 220 HA2 GLY A 13 4.034 1.686 12.629 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.135 3.161 12.956 1.00 0.00 H ATOM 222 N LYS A 14 3.875 2.943 15.686 1.00 0.00 N ATOM 223 CA LYS A 14 4.682 3.279 16.867 1.00 0.00 C ATOM 224 C LYS A 14 5.449 2.052 17.383 1.00 0.00 C ATOM 225 O LYS A 14 6.596 2.163 17.817 1.00 0.00 O ATOM 226 CB LYS A 14 3.791 3.852 17.976 1.00 0.00 C ATOM 227 CG LYS A 14 4.644 4.716 18.915 1.00 0.00 C ATOM 228 CD LYS A 14 4.900 6.080 18.257 1.00 0.00 C ATOM 229 CE LYS A 14 6.404 6.271 18.016 1.00 0.00 C ATOM 230 NZ LYS A 14 6.614 6.962 16.708 1.00 0.00 N ATOM 231 H LYS A 14 2.879 3.004 15.731 1.00 0.00 H ATOM 232 HA LYS A 14 5.404 4.031 16.584 1.00 0.00 H ATOM 233 HB2 LYS A 14 3.013 4.459 17.535 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.343 3.045 18.538 1.00 0.00 H ATOM 235 HG2 LYS A 14 4.116 4.859 19.848 1.00 0.00 H ATOM 236 HG3 LYS A 14 5.585 4.223 19.107 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.372 6.127 17.315 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.541 6.866 18.907 1.00 0.00 H ATOM 239 HE2 LYS A 14 6.825 6.866 18.813 1.00 0.00 H ATOM 240 HE3 LYS A 14 6.889 5.304 17.994 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.738 7.444 16.425 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.875 6.251 15.973 1.00 0.00 H ATOM 243 HZ3 LYS A 14 7.380 7.659 16.800 1.00 0.00 H ATOM 244 N THR A 15 4.809 0.882 17.327 1.00 0.00 N ATOM 245 CA THR A 15 5.441 -0.364 17.784 1.00 0.00 C ATOM 246 C THR A 15 6.635 -0.723 16.889 1.00 0.00 C ATOM 247 O THR A 15 7.646 -1.241 17.363 1.00 0.00 O ATOM 248 CB THR A 15 4.413 -1.505 17.787 1.00 0.00 C ATOM 249 OG1 THR A 15 3.415 -1.256 16.811 1.00 0.00 O ATOM 250 CG2 THR A 15 3.757 -1.598 19.164 1.00 0.00 C ATOM 251 H THR A 15 3.876 0.855 16.974 1.00 0.00 H ATOM 252 HA THR A 15 5.798 -0.222 18.793 1.00 0.00 H ATOM 253 HB THR A 15 4.907 -2.440 17.567 1.00 0.00 H ATOM 254 HG1 THR A 15 2.820 -0.568 17.153 1.00 0.00 H ATOM 255 HG21 THR A 15 4.469 -1.986 19.877 1.00 0.00 H ATOM 256 HG22 THR A 15 2.903 -2.257 19.113 1.00 0.00 H ATOM 257 HG23 THR A 15 3.436 -0.615 19.475 1.00 0.00 H ATOM 258 N ILE A 16 6.516 -0.410 15.598 1.00 0.00 N ATOM 259 CA ILE A 16 7.607 -0.664 14.646 1.00 0.00 C ATOM 260 C ILE A 16 8.823 0.197 15.011 1.00 0.00 C ATOM 261 O ILE A 16 9.956 -0.282 15.007 1.00 0.00 O ATOM 262 CB ILE A 16 7.146 -0.372 13.210 1.00 0.00 C ATOM 263 CG1 ILE A 16 6.119 -1.428 12.781 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.351 -0.421 12.261 1.00 0.00 C ATOM 265 CD1 ILE A 16 5.386 -0.957 11.520 1.00 0.00 C ATOM 266 H ILE A 16 5.673 0.035 15.300 1.00 0.00 H ATOM 267 HA ILE A 16 7.895 -1.704 14.713 1.00 0.00 H ATOM 268 HB ILE A 16 6.696 0.609 13.166 1.00 0.00 H ATOM 269 HG12 ILE A 16 6.627 -2.359 12.573 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.404 -1.580 13.574 1.00 0.00 H ATOM 271 HG21 ILE A 16 8.849 0.538 12.267 1.00 0.00 H ATOM 272 HG22 ILE A 16 8.016 -0.644 11.260 1.00 0.00 H ATOM 273 HG23 ILE A 16 9.039 -1.185 12.590 1.00 0.00 H ATOM 274 HD11 ILE A 16 4.409 -0.585 11.791 1.00 0.00 H ATOM 275 HD12 ILE A 16 5.277 -1.786 10.838 1.00 0.00 H ATOM 276 HD13 ILE A 16 5.951 -0.170 11.043 1.00 0.00 H ATOM 277 N HIS A 17 8.566 1.471 15.327 1.00 0.00 N ATOM 278 CA HIS A 17 9.627 2.421 15.699 1.00 0.00 C ATOM 279 C HIS A 17 10.419 1.920 16.917 1.00 0.00 C ATOM 280 O HIS A 17 11.641 2.056 16.972 1.00 0.00 O ATOM 281 CB HIS A 17 9.010 3.787 16.029 1.00 0.00 C ATOM 282 CG HIS A 17 8.251 4.307 14.838 1.00 0.00 C ATOM 283 ND1 HIS A 17 7.232 5.238 14.962 1.00 0.00 N ATOM 284 CD2 HIS A 17 8.332 4.016 13.499 1.00 0.00 C ATOM 285 CE1 HIS A 17 6.744 5.473 13.731 1.00 0.00 C ATOM 286 NE2 HIS A 17 7.380 4.753 12.801 1.00 0.00 N ATOM 287 H HIS A 17 7.621 1.792 15.279 1.00 0.00 H ATOM 288 HA HIS A 17 10.308 2.537 14.868 1.00 0.00 H ATOM 289 HB2 HIS A 17 8.335 3.686 16.866 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.795 4.483 16.284 1.00 0.00 H ATOM 291 HD2 HIS A 17 9.028 3.321 13.055 1.00 0.00 H ATOM 292 HE1 HIS A 17 5.938 6.159 13.519 1.00 0.00 H ATOM 293 HE2 HIS A 17 7.211 4.745 11.836 1.00 0.00 H ATOM 294 N ARG A 18 9.712 1.338 17.885 1.00 0.00 N ATOM 295 CA ARG A 18 10.359 0.802 19.088 1.00 0.00 C ATOM 296 C ARG A 18 11.188 -0.451 18.767 1.00 0.00 C ATOM 297 O ARG A 18 12.269 -0.642 19.315 1.00 0.00 O ATOM 298 CB ARG A 18 9.307 0.468 20.154 1.00 0.00 C ATOM 299 CG ARG A 18 8.740 1.765 20.740 1.00 0.00 C ATOM 300 CD ARG A 18 7.712 1.428 21.823 1.00 0.00 C ATOM 301 NE ARG A 18 7.176 2.661 22.408 1.00 0.00 N ATOM 302 CZ ARG A 18 7.801 3.301 23.391 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.922 2.832 23.866 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.294 4.400 23.879 1.00 0.00 N ATOM 305 H ARG A 18 8.725 1.250 17.771 1.00 0.00 H ATOM 306 HA ARG A 18 11.023 1.553 19.489 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.509 -0.104 19.704 1.00 0.00 H ATOM 308 HB3 ARG A 18 9.765 -0.112 20.943 1.00 0.00 H ATOM 309 HG2 ARG A 18 9.542 2.347 21.169 1.00 0.00 H ATOM 310 HG3 ARG A 18 8.260 2.335 19.958 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.904 0.860 21.384 1.00 0.00 H ATOM 312 HD3 ARG A 18 8.182 0.832 22.593 1.00 0.00 H ATOM 313 HE ARG A 18 6.319 3.029 22.059 1.00 0.00 H ATOM 314 HH11 ARG A 18 9.308 1.993 23.490 1.00 0.00 H ATOM 315 HH12 ARG A 18 9.392 3.310 24.605 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.437 4.759 23.516 1.00 0.00 H ATOM 317 HH22 ARG A 18 7.762 4.881 24.618 1.00 0.00 H ATOM 318 N LEU A 19 10.661 -1.303 17.886 1.00 0.00 N ATOM 319 CA LEU A 19 11.348 -2.545 17.504 1.00 0.00 C ATOM 320 C LEU A 19 12.670 -2.278 16.762 1.00 0.00 C ATOM 321 O LEU A 19 13.690 -2.900 17.058 1.00 0.00 O ATOM 322 CB LEU A 19 10.411 -3.382 16.618 1.00 0.00 C ATOM 323 CG LEU A 19 11.090 -4.696 16.207 1.00 0.00 C ATOM 324 CD1 LEU A 19 11.255 -5.596 17.434 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.220 -5.408 15.170 1.00 0.00 C ATOM 326 H LEU A 19 9.769 -1.093 17.489 1.00 0.00 H ATOM 327 HA LEU A 19 11.567 -3.110 18.398 1.00 0.00 H ATOM 328 HB2 LEU A 19 9.508 -3.604 17.166 1.00 0.00 H ATOM 329 HB3 LEU A 19 10.160 -2.818 15.731 1.00 0.00 H ATOM 330 HG LEU A 19 12.060 -4.486 15.780 1.00 0.00 H ATOM 331 HD11 LEU A 19 10.438 -5.425 18.119 1.00 0.00 H ATOM 332 HD12 LEU A 19 12.191 -5.369 17.923 1.00 0.00 H ATOM 333 HD13 LEU A 19 11.253 -6.631 17.123 1.00 0.00 H ATOM 334 HD21 LEU A 19 10.760 -6.249 14.762 1.00 0.00 H ATOM 335 HD22 LEU A 19 9.972 -4.720 14.375 1.00 0.00 H ATOM 336 HD23 LEU A 19 9.312 -5.757 15.639 1.00 0.00 H ATOM 337 N VAL A 20 12.647 -1.355 15.799 1.00 0.00 N ATOM 338 CA VAL A 20 13.857 -1.024 15.029 1.00 0.00 C ATOM 339 C VAL A 20 14.870 -0.237 15.876 1.00 0.00 C ATOM 340 O VAL A 20 16.078 -0.449 15.769 1.00 0.00 O ATOM 341 CB VAL A 20 13.502 -0.231 13.757 1.00 0.00 C ATOM 342 CG1 VAL A 20 12.599 -1.079 12.857 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.777 1.068 14.121 1.00 0.00 C ATOM 344 H VAL A 20 11.790 -0.876 15.612 1.00 0.00 H ATOM 345 HA VAL A 20 14.328 -1.949 14.729 1.00 0.00 H ATOM 346 HB VAL A 20 14.413 0.004 13.221 1.00 0.00 H ATOM 347 HG11 VAL A 20 12.434 -0.559 11.924 1.00 0.00 H ATOM 348 HG12 VAL A 20 11.652 -1.245 13.348 1.00 0.00 H ATOM 349 HG13 VAL A 20 13.074 -2.028 12.661 1.00 0.00 H ATOM 350 HG21 VAL A 20 12.235 1.433 13.260 1.00 0.00 H ATOM 351 HG22 VAL A 20 13.499 1.810 14.431 1.00 0.00 H ATOM 352 HG23 VAL A 20 12.085 0.881 14.926 1.00 0.00 H ATOM 353 N THR A 21 14.368 0.675 16.708 1.00 0.00 N ATOM 354 CA THR A 21 15.224 1.501 17.568 1.00 0.00 C ATOM 355 C THR A 21 15.815 0.700 18.730 1.00 0.00 C ATOM 356 O THR A 21 15.080 0.140 19.541 1.00 0.00 O ATOM 357 CB THR A 21 14.400 2.663 18.136 1.00 0.00 C ATOM 358 OG1 THR A 21 13.667 3.283 17.089 1.00 0.00 O ATOM 359 CG2 THR A 21 15.326 3.692 18.784 1.00 0.00 C ATOM 360 H THR A 21 13.379 0.799 16.751 1.00 0.00 H ATOM 361 HA THR A 21 16.028 1.909 16.976 1.00 0.00 H ATOM 362 HB THR A 21 13.713 2.285 18.881 1.00 0.00 H ATOM 363 HG1 THR A 21 12.815 2.819 17.005 1.00 0.00 H ATOM 364 HG21 THR A 21 15.661 3.320 19.743 1.00 0.00 H ATOM 365 HG22 THR A 21 14.789 4.618 18.926 1.00 0.00 H ATOM 366 HG23 THR A 21 16.179 3.865 18.146 1.00 0.00 H ATOM 367 N GLY A 22 17.142 0.653 18.824 1.00 0.00 N ATOM 368 CA GLY A 22 17.794 -0.085 19.904 1.00 0.00 C ATOM 369 C GLY A 22 19.313 0.038 19.815 1.00 0.00 C ATOM 370 O GLY A 22 19.829 0.906 19.116 1.00 0.00 O ATOM 371 H GLY A 22 17.705 1.096 18.130 1.00 0.00 H ATOM 372 HA2 GLY A 22 17.459 0.306 20.854 1.00 0.00 H ATOM 373 HA3 GLY A 22 17.522 -1.129 19.834 1.00 0.00 H