ATOM 140 N GLY A 8 1.260 5.601 3.904 1.00 0.00 N ATOM 141 CA GLY A 8 1.240 4.902 5.219 1.00 0.00 C ATOM 142 C GLY A 8 0.279 3.710 5.148 1.00 0.00 C ATOM 143 O GLY A 8 0.547 2.655 5.686 1.00 0.00 O ATOM 144 H GLY A 8 0.790 6.469 3.797 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.236 4.551 5.455 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.904 5.585 5.986 1.00 0.00 H ATOM 147 N ILE A 9 -0.838 3.874 4.485 1.00 0.00 N ATOM 148 CA ILE A 9 -1.824 2.759 4.375 1.00 0.00 C ATOM 149 C ILE A 9 -1.413 1.786 3.268 1.00 0.00 C ATOM 150 O ILE A 9 -1.536 0.585 3.406 1.00 0.00 O ATOM 151 CB ILE A 9 -3.146 3.441 4.020 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.604 4.309 5.192 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.208 2.381 3.727 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.426 5.485 4.662 1.00 0.00 C ATOM 155 H ILE A 9 -1.030 4.738 4.058 1.00 0.00 H ATOM 156 HA ILE A 9 -1.919 2.242 5.315 1.00 0.00 H ATOM 157 HB ILE A 9 -3.006 4.059 3.144 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.208 3.718 5.863 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.740 4.687 5.720 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.414 1.819 4.626 1.00 0.00 H ATOM 161 HG22 ILE A 9 -3.848 1.713 2.959 1.00 0.00 H ATOM 162 HG23 ILE A 9 -5.113 2.863 3.388 1.00 0.00 H ATOM 163 HD11 ILE A 9 -5.312 5.111 4.170 1.00 0.00 H ATOM 164 HD12 ILE A 9 -3.833 6.050 3.957 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.713 6.124 5.484 1.00 0.00 H ATOM 166 N VAL A 10 -0.928 2.292 2.173 1.00 0.00 N ATOM 167 CA VAL A 10 -0.512 1.387 1.063 1.00 0.00 C ATOM 168 C VAL A 10 0.522 0.377 1.570 1.00 0.00 C ATOM 169 O VAL A 10 0.282 -0.813 1.593 1.00 0.00 O ATOM 170 CB VAL A 10 0.092 2.309 -0.001 1.00 0.00 C ATOM 171 CG1 VAL A 10 1.010 1.505 -0.927 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.035 2.933 -0.828 1.00 0.00 C ATOM 173 H VAL A 10 -0.841 3.265 2.079 1.00 0.00 H ATOM 174 HA VAL A 10 -1.368 0.872 0.662 1.00 0.00 H ATOM 175 HB VAL A 10 0.661 3.090 0.481 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.375 2.146 -1.715 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.457 0.683 -1.358 1.00 0.00 H ATOM 178 HG13 VAL A 10 1.844 1.120 -0.360 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.857 3.193 -0.178 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.373 2.224 -1.570 1.00 0.00 H ATOM 181 HG23 VAL A 10 -0.670 3.822 -1.321 1.00 0.00 H ATOM 182 N HIS A 11 1.671 0.841 1.976 1.00 0.00 N ATOM 183 CA HIS A 11 2.714 -0.098 2.481 1.00 0.00 C ATOM 184 C HIS A 11 2.107 -1.067 3.493 1.00 0.00 C ATOM 185 O HIS A 11 2.095 -2.265 3.295 1.00 0.00 O ATOM 186 CB HIS A 11 3.756 0.792 3.156 1.00 0.00 C ATOM 187 CG HIS A 11 4.626 1.431 2.111 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.006 1.290 2.110 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.330 2.218 1.026 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.482 1.976 1.056 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.504 2.561 0.361 1.00 0.00 N ATOM 192 H HIS A 11 1.848 1.804 1.952 1.00 0.00 H ATOM 193 HA HIS A 11 3.163 -0.636 1.666 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.254 1.559 3.727 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.364 0.192 3.816 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.536 0.782 2.759 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.337 2.524 0.732 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.529 2.046 0.802 1.00 0.00 H ATOM 199 N VAL A 12 1.604 -0.554 4.580 1.00 0.00 N ATOM 200 CA VAL A 12 0.996 -1.443 5.610 1.00 0.00 C ATOM 201 C VAL A 12 -0.006 -2.392 4.952 1.00 0.00 C ATOM 202 O VAL A 12 -0.082 -3.559 5.281 1.00 0.00 O ATOM 203 CB VAL A 12 0.288 -0.501 6.580 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.321 0.350 7.319 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.655 0.406 5.807 1.00 0.00 C ATOM 206 H VAL A 12 1.626 0.413 4.715 1.00 0.00 H ATOM 207 HA VAL A 12 1.761 -2.001 6.127 1.00 0.00 H ATOM 208 HB VAL A 12 -0.280 -1.072 7.292 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.407 0.008 8.340 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.009 1.384 7.310 1.00 0.00 H ATOM 211 HG13 VAL A 12 2.279 0.260 6.828 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.988 1.203 6.454 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.509 -0.164 5.470 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.141 0.822 4.956 1.00 0.00 H ATOM 215 N GLY A 13 -0.772 -1.899 4.018 1.00 0.00 N ATOM 216 CA GLY A 13 -1.764 -2.771 3.334 1.00 0.00 C ATOM 217 C GLY A 13 -1.025 -3.804 2.482 1.00 0.00 C ATOM 218 O GLY A 13 -1.545 -4.863 2.183 1.00 0.00 O ATOM 219 H GLY A 13 -0.692 -0.956 3.765 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.370 -3.277 4.073 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.396 -2.171 2.698 1.00 0.00 H ATOM 222 N LYS A 14 0.185 -3.510 2.090 1.00 0.00 N ATOM 223 CA LYS A 14 0.949 -4.484 1.259 1.00 0.00 C ATOM 224 C LYS A 14 1.557 -5.566 2.145 1.00 0.00 C ATOM 225 O LYS A 14 1.538 -6.736 1.817 1.00 0.00 O ATOM 226 CB LYS A 14 2.042 -3.662 0.577 1.00 0.00 C ATOM 227 CG LYS A 14 2.891 -4.576 -0.309 1.00 0.00 C ATOM 228 CD LYS A 14 4.361 -4.169 -0.204 1.00 0.00 C ATOM 229 CE LYS A 14 4.827 -3.585 -1.539 1.00 0.00 C ATOM 230 NZ LYS A 14 4.830 -4.737 -2.482 1.00 0.00 N ATOM 231 H LYS A 14 0.591 -2.652 2.342 1.00 0.00 H ATOM 232 HA LYS A 14 0.306 -4.929 0.523 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.588 -2.892 -0.029 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.672 -3.207 1.327 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.776 -5.601 0.017 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.567 -4.487 -1.335 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.474 -3.427 0.573 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.959 -5.036 0.036 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.138 -2.823 -1.873 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.822 -3.180 -1.446 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.754 -5.212 -2.446 1.00 0.00 H ATOM 242 HZ2 LYS A 14 4.656 -4.395 -3.448 1.00 0.00 H ATOM 243 HZ3 LYS A 14 4.082 -5.408 -2.212 1.00 0.00 H ATOM 244 N THR A 15 2.086 -5.189 3.272 1.00 0.00 N ATOM 245 CA THR A 15 2.680 -6.203 4.183 1.00 0.00 C ATOM 246 C THR A 15 1.601 -7.204 4.600 1.00 0.00 C ATOM 247 O THR A 15 1.887 -8.262 5.124 1.00 0.00 O ATOM 248 CB THR A 15 3.178 -5.410 5.393 1.00 0.00 C ATOM 249 OG1 THR A 15 4.070 -4.394 4.957 1.00 0.00 O ATOM 250 CG2 THR A 15 3.902 -6.348 6.359 1.00 0.00 C ATOM 251 H THR A 15 2.081 -4.242 3.522 1.00 0.00 H ATOM 252 HA THR A 15 3.504 -6.709 3.704 1.00 0.00 H ATOM 253 HB THR A 15 2.337 -4.960 5.899 1.00 0.00 H ATOM 254 HG1 THR A 15 4.819 -4.820 4.533 1.00 0.00 H ATOM 255 HG21 THR A 15 3.180 -6.832 7.001 1.00 0.00 H ATOM 256 HG22 THR A 15 4.595 -5.781 6.962 1.00 0.00 H ATOM 257 HG23 THR A 15 4.442 -7.097 5.798 1.00 0.00 H ATOM 258 N ILE A 16 0.358 -6.872 4.368 1.00 0.00 N ATOM 259 CA ILE A 16 -0.744 -7.801 4.746 1.00 0.00 C ATOM 260 C ILE A 16 -0.995 -8.806 3.634 1.00 0.00 C ATOM 261 O ILE A 16 -0.887 -9.983 3.844 1.00 0.00 O ATOM 262 CB ILE A 16 -1.968 -6.910 4.959 1.00 0.00 C ATOM 263 CG1 ILE A 16 -1.724 -5.991 6.159 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.196 -7.783 5.230 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.823 -4.929 6.220 1.00 0.00 C ATOM 266 H ILE A 16 0.152 -6.013 3.939 1.00 0.00 H ATOM 267 HA ILE A 16 -0.504 -8.326 5.655 1.00 0.00 H ATOM 268 HB ILE A 16 -2.138 -6.314 4.075 1.00 0.00 H ATOM 269 HG12 ILE A 16 -1.734 -6.575 7.067 1.00 0.00 H ATOM 270 HG13 ILE A 16 -0.765 -5.507 6.052 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.230 -8.039 6.279 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.131 -8.686 4.642 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.090 -7.241 4.961 1.00 0.00 H ATOM 274 HD11 ILE A 16 -3.435 -4.992 5.332 1.00 0.00 H ATOM 275 HD12 ILE A 16 -2.375 -3.949 6.279 1.00 0.00 H ATOM 276 HD13 ILE A 16 -3.438 -5.097 7.093 1.00 0.00 H ATOM 277 N HIS A 17 -1.327 -8.367 2.458 1.00 0.00 N ATOM 278 CA HIS A 17 -1.575 -9.342 1.361 1.00 0.00 C ATOM 279 C HIS A 17 -0.525 -10.448 1.389 1.00 0.00 C ATOM 280 O HIS A 17 -0.837 -11.614 1.279 1.00 0.00 O ATOM 281 CB HIS A 17 -1.437 -8.539 0.084 1.00 0.00 C ATOM 282 CG HIS A 17 -2.726 -7.828 -0.214 1.00 0.00 C ATOM 283 ND1 HIS A 17 -3.030 -6.589 0.329 1.00 0.00 N ATOM 284 CD2 HIS A 17 -3.802 -8.167 -0.997 1.00 0.00 C ATOM 285 CE1 HIS A 17 -4.244 -6.232 -0.130 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.759 -7.157 -0.942 1.00 0.00 N ATOM 287 H HIS A 17 -1.413 -7.404 2.294 1.00 0.00 H ATOM 288 HA HIS A 17 -2.565 -9.760 1.437 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.644 -7.822 0.209 1.00 0.00 H ATOM 290 HB3 HIS A 17 -1.195 -9.208 -0.726 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.465 -6.069 0.936 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.893 -9.079 -1.568 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.741 -5.308 0.129 1.00 0.00 H ATOM 294 N ARG A 18 0.718 -10.092 1.542 1.00 0.00 N ATOM 295 CA ARG A 18 1.772 -11.137 1.586 1.00 0.00 C ATOM 296 C ARG A 18 1.695 -11.863 2.920 1.00 0.00 C ATOM 297 O ARG A 18 1.664 -13.076 2.979 1.00 0.00 O ATOM 298 CB ARG A 18 3.096 -10.387 1.442 1.00 0.00 C ATOM 299 CG ARG A 18 4.170 -11.340 0.914 1.00 0.00 C ATOM 300 CD ARG A 18 5.547 -10.688 1.057 1.00 0.00 C ATOM 301 NE ARG A 18 6.476 -11.815 1.348 1.00 0.00 N ATOM 302 CZ ARG A 18 6.712 -12.163 2.582 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.663 -11.575 3.256 1.00 0.00 N ATOM 304 NH2 ARG A 18 5.998 -13.100 3.145 1.00 0.00 N ATOM 305 H ARG A 18 0.954 -9.146 1.635 1.00 0.00 H ATOM 306 HA ARG A 18 1.640 -11.832 0.780 1.00 0.00 H ATOM 307 HB2 ARG A 18 2.970 -9.566 0.748 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.400 -10.002 2.403 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.144 -12.260 1.480 1.00 0.00 H ATOM 310 HG3 ARG A 18 3.982 -11.553 -0.128 1.00 0.00 H ATOM 311 HD2 ARG A 18 5.826 -10.194 0.137 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.547 -9.987 1.878 1.00 0.00 H ATOM 313 HE ARG A 18 6.910 -12.295 0.612 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.211 -10.858 2.825 1.00 0.00 H ATOM 315 HH12 ARG A 18 7.845 -11.842 4.202 1.00 0.00 H ATOM 316 HH21 ARG A 18 5.270 -13.551 2.628 1.00 0.00 H ATOM 317 HH22 ARG A 18 6.179 -13.368 4.091 1.00 0.00 H ATOM 318 N LEU A 19 1.636 -11.133 3.993 1.00 0.00 N ATOM 319 CA LEU A 19 1.528 -11.794 5.313 1.00 0.00 C ATOM 320 C LEU A 19 0.196 -12.537 5.382 1.00 0.00 C ATOM 321 O LEU A 19 -0.023 -13.364 6.244 1.00 0.00 O ATOM 322 CB LEU A 19 1.570 -10.658 6.336 1.00 0.00 C ATOM 323 CG LEU A 19 1.511 -11.242 7.748 1.00 0.00 C ATOM 324 CD1 LEU A 19 2.586 -10.590 8.618 1.00 0.00 C ATOM 325 CD2 LEU A 19 0.133 -10.971 8.353 1.00 0.00 C ATOM 326 H LEU A 19 1.640 -10.155 3.928 1.00 0.00 H ATOM 327 HA LEU A 19 2.353 -12.470 5.470 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.486 -10.098 6.216 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.725 -10.005 6.184 1.00 0.00 H ATOM 330 HG LEU A 19 1.683 -12.308 7.704 1.00 0.00 H ATOM 331 HD11 LEU A 19 2.164 -10.325 9.576 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.955 -9.700 8.128 1.00 0.00 H ATOM 333 HD13 LEU A 19 3.402 -11.284 8.763 1.00 0.00 H ATOM 334 HD21 LEU A 19 0.249 -10.508 9.322 1.00 0.00 H ATOM 335 HD22 LEU A 19 -0.404 -11.902 8.461 1.00 0.00 H ATOM 336 HD23 LEU A 19 -0.422 -10.309 7.702 1.00 0.00 H ATOM 337 N VAL A 20 -0.707 -12.242 4.475 1.00 0.00 N ATOM 338 CA VAL A 20 -2.030 -12.935 4.506 1.00 0.00 C ATOM 339 C VAL A 20 -2.106 -14.005 3.411 1.00 0.00 C ATOM 340 O VAL A 20 -2.666 -15.065 3.602 1.00 0.00 O ATOM 341 CB VAL A 20 -3.070 -11.822 4.306 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.533 -11.776 2.853 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.277 -12.093 5.207 1.00 0.00 C ATOM 344 H VAL A 20 -0.516 -11.547 3.776 1.00 0.00 H ATOM 345 HA VAL A 20 -2.182 -13.393 5.459 1.00 0.00 H ATOM 346 HB VAL A 20 -2.633 -10.872 4.571 1.00 0.00 H ATOM 347 HG11 VAL A 20 -4.334 -11.061 2.751 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.881 -12.755 2.564 1.00 0.00 H ATOM 349 HG13 VAL A 20 -2.706 -11.488 2.224 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.916 -11.224 5.224 1.00 0.00 H ATOM 351 HG22 VAL A 20 -3.936 -12.308 6.210 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.828 -12.939 4.825 1.00 0.00 H ATOM 353 N THR A 21 -1.546 -13.735 2.268 1.00 0.00 N ATOM 354 CA THR A 21 -1.584 -14.735 1.165 1.00 0.00 C ATOM 355 C THR A 21 -0.793 -15.986 1.557 1.00 0.00 C ATOM 356 O THR A 21 -0.819 -16.987 0.870 1.00 0.00 O ATOM 357 CB THR A 21 -0.930 -14.036 -0.027 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.775 -12.987 -0.482 1.00 0.00 O ATOM 359 CG2 THR A 21 -0.713 -15.044 -1.157 1.00 0.00 C ATOM 360 H THR A 21 -1.098 -12.873 2.135 1.00 0.00 H ATOM 361 HA THR A 21 -2.604 -14.992 0.927 1.00 0.00 H ATOM 362 HB THR A 21 0.023 -13.627 0.273 1.00 0.00 H ATOM 363 HG1 THR A 21 -1.259 -12.177 -0.500 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.272 -14.544 -2.006 1.00 0.00 H ATOM 365 HG22 THR A 21 -1.663 -15.471 -1.444 1.00 0.00 H ATOM 366 HG23 THR A 21 -0.053 -15.828 -0.817 1.00 0.00 H ATOM 367 N GLY A 22 -0.090 -15.936 2.656 1.00 0.00 N ATOM 368 CA GLY A 22 0.700 -17.124 3.087 1.00 0.00 C ATOM 369 C GLY A 22 0.765 -17.167 4.616 1.00 0.00 C ATOM 370 O GLY A 22 1.530 -17.964 5.134 1.00 0.00 O ATOM 371 OXT GLY A 22 0.050 -16.403 5.242 1.00 0.00 O ATOM 372 H GLY A 22 -0.080 -15.120 3.198 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.226 -18.023 2.720 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.701 -17.056 2.690 1.00 0.00 H