ATOM 162 N LEU A 11 -8.199 -0.386 6.118 1.00 0.00 N ATOM 163 CA LEU A 11 -7.767 -1.459 5.234 1.00 0.00 C ATOM 164 C LEU A 11 -7.141 -2.589 6.045 1.00 0.00 C ATOM 165 O LEU A 11 -6.082 -2.418 6.653 1.00 0.00 O ATOM 166 CB LEU A 11 -6.767 -0.921 4.206 1.00 0.00 C ATOM 167 CG LEU A 11 -7.295 0.216 3.323 1.00 0.00 C ATOM 168 CD1 LEU A 11 -6.204 0.732 2.397 1.00 0.00 C ATOM 169 CD2 LEU A 11 -8.494 -0.251 2.508 1.00 0.00 C ATOM 170 H LEU A 11 -7.524 0.185 6.536 1.00 0.00 H ATOM 171 HA LEU A 11 -8.637 -1.836 4.717 1.00 0.00 H ATOM 172 HB2 LEU A 11 -5.895 -0.564 4.736 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.468 -1.737 3.563 1.00 0.00 H ATOM 174 HG LEU A 11 -7.616 1.034 3.953 1.00 0.00 H ATOM 175 HD11 LEU A 11 -5.846 -0.077 1.776 1.00 0.00 H ATOM 176 HD12 LEU A 11 -5.385 1.124 2.986 1.00 0.00 H ATOM 177 HD13 LEU A 11 -6.605 1.515 1.770 1.00 0.00 H ATOM 178 HD21 LEU A 11 -8.849 0.562 1.892 1.00 0.00 H ATOM 179 HD22 LEU A 11 -9.284 -0.570 3.174 1.00 0.00 H ATOM 180 HD23 LEU A 11 -8.200 -1.077 1.877 1.00 0.00 H ATOM 181 N ALA A 12 -7.805 -3.736 6.068 1.00 0.00 N ATOM 182 CA ALA A 12 -7.337 -4.868 6.852 1.00 0.00 C ATOM 183 C ALA A 12 -6.942 -6.042 5.959 1.00 0.00 C ATOM 184 O ALA A 12 -7.441 -6.180 4.841 1.00 0.00 O ATOM 185 CB ALA A 12 -8.407 -5.298 7.846 1.00 0.00 C ATOM 186 H ALA A 12 -8.635 -3.824 5.544 1.00 0.00 H ATOM 187 HA ALA A 12 -6.470 -4.548 7.410 1.00 0.00 H ATOM 188 HB1 ALA A 12 -8.690 -4.455 8.459 1.00 0.00 H ATOM 189 HB2 ALA A 12 -8.019 -6.087 8.475 1.00 0.00 H ATOM 190 HB3 ALA A 12 -9.273 -5.661 7.309 1.00 0.00 H ATOM 191 N CYS A 13 -6.047 -6.881 6.469 1.00 0.00 N ATOM 192 CA CYS A 13 -5.583 -8.064 5.749 1.00 0.00 C ATOM 193 C CYS A 13 -6.711 -9.086 5.600 1.00 0.00 C ATOM 194 O CYS A 13 -7.453 -9.338 6.543 1.00 0.00 O ATOM 195 CB CYS A 13 -4.399 -8.697 6.491 1.00 0.00 C ATOM 196 SG CYS A 13 -3.824 -10.266 5.792 1.00 0.00 S ATOM 197 H CYS A 13 -5.688 -6.700 7.364 1.00 0.00 H ATOM 198 HA CYS A 13 -5.261 -7.751 4.767 1.00 0.00 H ATOM 199 HB2 CYS A 13 -3.567 -8.011 6.475 1.00 0.00 H ATOM 200 HB3 CYS A 13 -4.687 -8.880 7.517 1.00 0.00 H ATOM 201 HG CYS A 13 -3.314 -10.017 4.586 1.00 0.00 H ATOM 202 N PRO A 14 -6.849 -9.687 4.408 1.00 0.00 N ATOM 203 CA PRO A 14 -7.888 -10.692 4.136 1.00 0.00 C ATOM 204 C PRO A 14 -7.761 -11.942 5.013 1.00 0.00 C ATOM 205 O PRO A 14 -8.750 -12.628 5.273 1.00 0.00 O ATOM 206 CB PRO A 14 -7.664 -11.059 2.665 1.00 0.00 C ATOM 207 CG PRO A 14 -6.881 -9.927 2.096 1.00 0.00 C ATOM 208 CD PRO A 14 -6.029 -9.412 3.219 1.00 0.00 C ATOM 209 HA PRO A 14 -8.877 -10.274 4.255 1.00 0.00 H ATOM 210 HB2 PRO A 14 -7.115 -11.988 2.607 1.00 0.00 H ATOM 211 HB3 PRO A 14 -8.618 -11.168 2.168 1.00 0.00 H ATOM 212 HG2 PRO A 14 -6.260 -10.279 1.285 1.00 0.00 H ATOM 213 HG3 PRO A 14 -7.550 -9.154 1.749 1.00 0.00 H ATOM 214 HD2 PRO A 14 -5.093 -9.951 3.265 1.00 0.00 H ATOM 215 HD3 PRO A 14 -5.852 -8.354 3.109 1.00 0.00 H ATOM 216 N LYS A 15 -6.544 -12.239 5.464 1.00 0.00 N ATOM 217 CA LYS A 15 -6.307 -13.422 6.287 1.00 0.00 C ATOM 218 C LYS A 15 -6.220 -13.066 7.767 1.00 0.00 C ATOM 219 O LYS A 15 -6.955 -13.610 8.587 1.00 0.00 O ATOM 220 CB LYS A 15 -5.024 -14.142 5.866 1.00 0.00 C ATOM 221 CG LYS A 15 -5.121 -14.825 4.515 1.00 0.00 C ATOM 222 CD LYS A 15 -3.964 -15.788 4.287 1.00 0.00 C ATOM 223 CE LYS A 15 -2.635 -15.066 4.106 1.00 0.00 C ATOM 224 NZ LYS A 15 -1.515 -16.022 3.902 1.00 0.00 N ATOM 225 H LYS A 15 -5.795 -11.650 5.239 1.00 0.00 H ATOM 226 HA LYS A 15 -7.143 -14.091 6.144 1.00 0.00 H ATOM 227 HB2 LYS A 15 -4.219 -13.422 5.823 1.00 0.00 H ATOM 228 HB3 LYS A 15 -4.785 -14.890 6.607 1.00 0.00 H ATOM 229 HG2 LYS A 15 -6.049 -15.375 4.465 1.00 0.00 H ATOM 230 HG3 LYS A 15 -5.107 -14.071 3.741 1.00 0.00 H ATOM 231 HD2 LYS A 15 -3.887 -16.450 5.137 1.00 0.00 H ATOM 232 HD3 LYS A 15 -4.168 -16.370 3.398 1.00 0.00 H ATOM 233 HE2 LYS A 15 -2.707 -14.420 3.245 1.00 0.00 H ATOM 234 HE3 LYS A 15 -2.437 -14.472 4.987 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.650 -15.513 3.606 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.762 -16.718 3.164 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.313 -16.535 4.787 1.00 0.00 H ATOM 238 N ASP A 16 -5.317 -12.153 8.099 1.00 0.00 N ATOM 239 CA ASP A 16 -5.076 -11.782 9.496 1.00 0.00 C ATOM 240 C ASP A 16 -6.216 -10.925 10.035 1.00 0.00 C ATOM 241 O ASP A 16 -6.489 -10.915 11.236 1.00 0.00 O ATOM 242 CB ASP A 16 -3.744 -11.035 9.611 1.00 0.00 C ATOM 243 CG ASP A 16 -3.426 -10.612 11.031 1.00 0.00 C ATOM 244 OD1 ASP A 16 -3.445 -11.477 11.931 1.00 0.00 O ATOM 245 OD2 ASP A 16 -3.152 -9.409 11.248 1.00 0.00 O ATOM 246 H ASP A 16 -4.795 -11.718 7.394 1.00 0.00 H ATOM 247 HA ASP A 16 -5.018 -12.693 10.074 1.00 0.00 H ATOM 248 HB2 ASP A 16 -2.948 -11.676 9.263 1.00 0.00 H ATOM 249 HB3 ASP A 16 -3.782 -10.151 8.993 1.00 0.00 H ATOM 250 N LYS A 17 -6.875 -10.208 9.127 1.00 0.00 N ATOM 251 CA LYS A 17 -7.996 -9.321 9.456 1.00 0.00 C ATOM 252 C LYS A 17 -7.534 -8.143 10.317 1.00 0.00 C ATOM 253 O LYS A 17 -8.346 -7.383 10.845 1.00 0.00 O ATOM 254 CB LYS A 17 -9.129 -10.098 10.147 1.00 0.00 C ATOM 255 CG LYS A 17 -10.473 -9.384 10.106 1.00 0.00 C ATOM 256 CD LYS A 17 -10.886 -9.082 8.672 1.00 0.00 C ATOM 257 CE LYS A 17 -12.174 -8.282 8.614 1.00 0.00 C ATOM 258 NZ LYS A 17 -12.528 -7.912 7.221 1.00 0.00 N ATOM 259 H LYS A 17 -6.604 -10.285 8.188 1.00 0.00 H ATOM 260 HA LYS A 17 -8.371 -8.927 8.524 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.240 -11.057 9.661 1.00 0.00 H ATOM 262 HB3 LYS A 17 -8.862 -10.258 11.180 1.00 0.00 H ATOM 263 HG2 LYS A 17 -11.221 -10.016 10.564 1.00 0.00 H ATOM 264 HG3 LYS A 17 -10.395 -8.456 10.652 1.00 0.00 H ATOM 265 HD2 LYS A 17 -10.102 -8.514 8.196 1.00 0.00 H ATOM 266 HD3 LYS A 17 -11.030 -10.014 8.144 1.00 0.00 H ATOM 267 HE2 LYS A 17 -12.973 -8.874 9.034 1.00 0.00 H ATOM 268 HE3 LYS A 17 -12.050 -7.380 9.197 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -12.657 -8.770 6.642 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -11.769 -7.336 6.797 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -13.415 -7.364 7.209 1.00 0.00 H ATOM 272 N GLY A 18 -6.226 -7.991 10.442 1.00 0.00 N ATOM 273 CA GLY A 18 -5.678 -6.872 11.173 1.00 0.00 C ATOM 274 C GLY A 18 -5.398 -5.697 10.263 1.00 0.00 C ATOM 275 O GLY A 18 -5.137 -5.889 9.071 1.00 0.00 O ATOM 276 H GLY A 18 -5.624 -8.648 10.039 1.00 0.00 H ATOM 277 HA2 GLY A 18 -6.383 -6.568 11.933 1.00 0.00 H ATOM 278 HA3 GLY A 18 -4.757 -7.177 11.648 1.00 0.00 H ATOM 279 N PRO A 19 -5.452 -4.467 10.796 1.00 0.00 N ATOM 280 CA PRO A 19 -5.203 -3.255 10.014 1.00 0.00 C ATOM 281 C PRO A 19 -3.776 -3.202 9.475 1.00 0.00 C ATOM 282 O PRO A 19 -2.802 -3.392 10.212 1.00 0.00 O ATOM 283 CB PRO A 19 -5.445 -2.117 11.009 1.00 0.00 C ATOM 284 CG PRO A 19 -5.304 -2.738 12.355 1.00 0.00 C ATOM 285 CD PRO A 19 -5.754 -4.163 12.206 1.00 0.00 C ATOM 286 HA PRO A 19 -5.895 -3.171 9.190 1.00 0.00 H ATOM 287 HB2 PRO A 19 -4.710 -1.339 10.856 1.00 0.00 H ATOM 288 HB3 PRO A 19 -6.435 -1.714 10.863 1.00 0.00 H ATOM 289 HG2 PRO A 19 -4.272 -2.703 12.669 1.00 0.00 H ATOM 290 HG3 PRO A 19 -5.931 -2.220 13.067 1.00 0.00 H ATOM 291 HD2 PRO A 19 -5.193 -4.806 12.868 1.00 0.00 H ATOM 292 HD3 PRO A 19 -6.815 -4.248 12.399 1.00 0.00 H ATOM 293 N LEU A 20 -3.665 -2.952 8.183 1.00 0.00 N ATOM 294 CA LEU A 20 -2.373 -2.877 7.526 1.00 0.00 C ATOM 295 C LEU A 20 -1.763 -1.500 7.739 1.00 0.00 C ATOM 296 O LEU A 20 -2.484 -0.503 7.815 1.00 0.00 O ATOM 297 CB LEU A 20 -2.533 -3.168 6.033 1.00 0.00 C ATOM 298 CG LEU A 20 -3.127 -4.540 5.712 1.00 0.00 C ATOM 299 CD1 LEU A 20 -3.426 -4.659 4.227 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.183 -5.645 6.155 1.00 0.00 C ATOM 301 H LEU A 20 -4.479 -2.800 7.653 1.00 0.00 H ATOM 302 HA LEU A 20 -1.727 -3.621 7.967 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.173 -2.411 5.604 1.00 0.00 H ATOM 304 HB3 LEU A 20 -1.562 -3.104 5.567 1.00 0.00 H ATOM 305 HG LEU A 20 -4.058 -4.658 6.250 1.00 0.00 H ATOM 306 HD11 LEU A 20 -2.515 -4.513 3.664 1.00 0.00 H ATOM 307 HD12 LEU A 20 -4.150 -3.908 3.943 1.00 0.00 H ATOM 308 HD13 LEU A 20 -3.825 -5.640 4.019 1.00 0.00 H ATOM 309 HD21 LEU A 20 -2.070 -5.614 7.229 1.00 0.00 H ATOM 310 HD22 LEU A 20 -1.221 -5.502 5.689 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.586 -6.603 5.863 1.00 0.00 H ATOM 312 N ARG A 21 -0.443 -1.445 7.841 1.00 0.00 N ATOM 313 CA ARG A 21 0.238 -0.182 8.062 1.00 0.00 C ATOM 314 C ARG A 21 0.440 0.522 6.727 1.00 0.00 C ATOM 315 O ARG A 21 1.075 -0.014 5.816 1.00 0.00 O ATOM 316 CB ARG A 21 1.576 -0.402 8.780 1.00 0.00 C ATOM 317 CG ARG A 21 2.149 0.868 9.391 1.00 0.00 C ATOM 318 CD ARG A 21 3.330 0.577 10.305 1.00 0.00 C ATOM 319 NE ARG A 21 3.745 1.768 11.052 1.00 0.00 N ATOM 320 CZ ARG A 21 4.470 1.740 12.174 1.00 0.00 C ATOM 321 NH1 ARG A 21 4.909 0.589 12.669 1.00 0.00 N ATOM 322 NH2 ARG A 21 4.767 2.871 12.802 1.00 0.00 N ATOM 323 H ARG A 21 0.084 -2.272 7.764 1.00 0.00 H ATOM 324 HA ARG A 21 -0.398 0.431 8.681 1.00 0.00 H ATOM 325 HB2 ARG A 21 1.432 -1.122 9.570 1.00 0.00 H ATOM 326 HB3 ARG A 21 2.294 -0.791 8.073 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.476 1.523 8.596 1.00 0.00 H ATOM 328 HG3 ARG A 21 1.374 1.357 9.963 1.00 0.00 H ATOM 329 HD2 ARG A 21 3.044 -0.194 11.006 1.00 0.00 H ATOM 330 HD3 ARG A 21 4.159 0.231 9.708 1.00 0.00 H ATOM 331 HE ARG A 21 3.447 2.645 10.700 1.00 0.00 H ATOM 332 HH11 ARG A 21 4.701 -0.283 12.203 1.00 0.00 H ATOM 333 HH12 ARG A 21 5.455 0.577 13.511 1.00 0.00 H ATOM 334 HH21 ARG A 21 4.446 3.756 12.439 1.00 0.00 H ATOM 335 HH22 ARG A 21 5.310 2.849 13.652 1.00 0.00 H ATOM 336 N TYR A 22 -0.125 1.714 6.624 1.00 0.00 N ATOM 337 CA TYR A 22 -0.172 2.452 5.369 1.00 0.00 C ATOM 338 C TYR A 22 1.070 3.323 5.194 1.00 0.00 C ATOM 339 O TYR A 22 1.311 4.238 5.977 1.00 0.00 O ATOM 340 CB TYR A 22 -1.437 3.322 5.337 1.00 0.00 C ATOM 341 CG TYR A 22 -1.626 4.123 4.063 1.00 0.00 C ATOM 342 CD1 TYR A 22 -2.243 3.562 2.951 1.00 0.00 C ATOM 343 CD2 TYR A 22 -1.211 5.447 3.981 1.00 0.00 C ATOM 344 CE1 TYR A 22 -2.439 4.297 1.795 1.00 0.00 C ATOM 345 CE2 TYR A 22 -1.400 6.186 2.827 1.00 0.00 C ATOM 346 CZ TYR A 22 -2.015 5.608 1.738 1.00 0.00 C ATOM 347 OH TYR A 22 -2.219 6.346 0.590 1.00 0.00 O ATOM 348 H TYR A 22 -0.522 2.123 7.429 1.00 0.00 H ATOM 349 HA TYR A 22 -0.216 1.736 4.563 1.00 0.00 H ATOM 350 HB2 TYR A 22 -2.301 2.684 5.453 1.00 0.00 H ATOM 351 HB3 TYR A 22 -1.402 4.019 6.163 1.00 0.00 H ATOM 352 HD1 TYR A 22 -2.569 2.534 2.996 1.00 0.00 H ATOM 353 HD2 TYR A 22 -0.728 5.899 4.836 1.00 0.00 H ATOM 354 HE1 TYR A 22 -2.918 3.842 0.943 1.00 0.00 H ATOM 355 HE2 TYR A 22 -1.067 7.213 2.785 1.00 0.00 H ATOM 356 HH TYR A 22 -3.160 6.307 0.352 1.00 0.00 H ATOM 357 N LEU A 23 1.860 3.017 4.175 1.00 0.00 N ATOM 358 CA LEU A 23 3.006 3.843 3.812 1.00 0.00 C ATOM 359 C LEU A 23 2.590 4.837 2.733 1.00 0.00 C ATOM 360 O LEU A 23 2.288 4.446 1.604 1.00 0.00 O ATOM 361 CB LEU A 23 4.182 2.986 3.315 1.00 0.00 C ATOM 362 CG LEU A 23 4.948 2.197 4.389 1.00 0.00 C ATOM 363 CD1 LEU A 23 5.382 3.114 5.522 1.00 0.00 C ATOM 364 CD2 LEU A 23 4.116 1.041 4.927 1.00 0.00 C ATOM 365 H LEU A 23 1.666 2.207 3.649 1.00 0.00 H ATOM 366 HA LEU A 23 3.311 4.392 4.690 1.00 0.00 H ATOM 367 HB2 LEU A 23 3.799 2.281 2.590 1.00 0.00 H ATOM 368 HB3 LEU A 23 4.884 3.636 2.813 1.00 0.00 H ATOM 369 HG LEU A 23 5.843 1.782 3.945 1.00 0.00 H ATOM 370 HD11 LEU A 23 4.510 3.571 5.968 1.00 0.00 H ATOM 371 HD12 LEU A 23 6.032 3.884 5.133 1.00 0.00 H ATOM 372 HD13 LEU A 23 5.910 2.542 6.270 1.00 0.00 H ATOM 373 HD21 LEU A 23 3.837 0.389 4.113 1.00 0.00 H ATOM 374 HD22 LEU A 23 3.225 1.429 5.399 1.00 0.00 H ATOM 375 HD23 LEU A 23 4.694 0.486 5.651 1.00 0.00 H ATOM 376 N GLU A 24 2.574 6.116 3.084 1.00 0.00 N ATOM 377 CA GLU A 24 2.066 7.153 2.190 1.00 0.00 C ATOM 378 C GLU A 24 3.006 7.393 1.011 1.00 0.00 C ATOM 379 O GLU A 24 2.567 7.793 -0.063 1.00 0.00 O ATOM 380 CB GLU A 24 1.871 8.476 2.937 1.00 0.00 C ATOM 381 CG GLU A 24 1.292 8.334 4.335 1.00 0.00 C ATOM 382 CD GLU A 24 2.363 8.212 5.399 1.00 0.00 C ATOM 383 OE1 GLU A 24 2.926 9.251 5.793 1.00 0.00 O ATOM 384 OE2 GLU A 24 2.646 7.084 5.850 1.00 0.00 O ATOM 385 H GLU A 24 2.906 6.372 3.975 1.00 0.00 H ATOM 386 HA GLU A 24 1.110 6.822 1.810 1.00 0.00 H ATOM 387 HB2 GLU A 24 2.827 8.971 3.019 1.00 0.00 H ATOM 388 HB3 GLU A 24 1.205 9.101 2.359 1.00 0.00 H ATOM 389 HG2 GLU A 24 0.691 9.205 4.551 1.00 0.00 H ATOM 390 HG3 GLU A 24 0.671 7.450 4.365 1.00 0.00 H ATOM 391 N SER A 25 4.295 7.152 1.215 1.00 0.00 N ATOM 392 CA SER A 25 5.302 7.489 0.215 1.00 0.00 C ATOM 393 C SER A 25 5.155 6.660 -1.063 1.00 0.00 C ATOM 394 O SER A 25 5.341 7.176 -2.166 1.00 0.00 O ATOM 395 CB SER A 25 6.705 7.301 0.794 1.00 0.00 C ATOM 396 OG SER A 25 6.869 8.051 1.990 1.00 0.00 O ATOM 397 H SER A 25 4.581 6.744 2.067 1.00 0.00 H ATOM 398 HA SER A 25 5.171 8.530 -0.037 1.00 0.00 H ATOM 399 HB2 SER A 25 6.863 6.255 1.015 1.00 0.00 H ATOM 400 HB3 SER A 25 7.436 7.631 0.073 1.00 0.00 H ATOM 401 HG SER A 25 6.665 8.984 1.813 1.00 0.00 H ATOM 402 N GLU A 26 4.825 5.382 -0.921 1.00 0.00 N ATOM 403 CA GLU A 26 4.785 4.483 -2.073 1.00 0.00 C ATOM 404 C GLU A 26 3.491 3.673 -2.114 1.00 0.00 C ATOM 405 O GLU A 26 3.380 2.712 -2.877 1.00 0.00 O ATOM 406 CB GLU A 26 6.004 3.553 -2.046 1.00 0.00 C ATOM 407 CG GLU A 26 7.327 4.303 -2.121 1.00 0.00 C ATOM 408 CD GLU A 26 8.541 3.400 -2.042 1.00 0.00 C ATOM 409 OE1 GLU A 26 8.887 2.764 -3.062 1.00 0.00 O ATOM 410 OE2 GLU A 26 9.179 3.355 -0.970 1.00 0.00 O ATOM 411 H GLU A 26 4.610 5.035 -0.033 1.00 0.00 H ATOM 412 HA GLU A 26 4.836 5.093 -2.962 1.00 0.00 H ATOM 413 HB2 GLU A 26 5.988 2.984 -1.128 1.00 0.00 H ATOM 414 HB3 GLU A 26 5.947 2.874 -2.884 1.00 0.00 H ATOM 415 HG2 GLU A 26 7.365 4.842 -3.055 1.00 0.00 H ATOM 416 HG3 GLU A 26 7.368 5.006 -1.302 1.00 0.00 H ATOM 417 N GLN A 27 2.509 4.087 -1.307 1.00 0.00 N ATOM 418 CA GLN A 27 1.215 3.403 -1.219 1.00 0.00 C ATOM 419 C GLN A 27 1.387 1.912 -0.948 1.00 0.00 C ATOM 420 O GLN A 27 1.047 1.068 -1.780 1.00 0.00 O ATOM 421 CB GLN A 27 0.380 3.622 -2.487 1.00 0.00 C ATOM 422 CG GLN A 27 -0.533 4.836 -2.413 1.00 0.00 C ATOM 423 CD GLN A 27 0.219 6.145 -2.296 1.00 0.00 C ATOM 424 OE1 GLN A 27 1.316 6.303 -2.833 1.00 0.00 O ATOM 425 NE2 GLN A 27 -0.358 7.089 -1.574 1.00 0.00 N ATOM 426 H GLN A 27 2.657 4.887 -0.758 1.00 0.00 H ATOM 427 HA GLN A 27 0.685 3.836 -0.383 1.00 0.00 H ATOM 428 HB2 GLN A 27 1.049 3.753 -3.322 1.00 0.00 H ATOM 429 HB3 GLN A 27 -0.230 2.748 -2.657 1.00 0.00 H ATOM 430 HG2 GLN A 27 -1.138 4.869 -3.309 1.00 0.00 H ATOM 431 HG3 GLN A 27 -1.178 4.730 -1.551 1.00 0.00 H ATOM 432 HE21 GLN A 27 -1.228 6.890 -1.161 1.00 0.00 H ATOM 433 HE22 GLN A 27 0.105 7.947 -1.475 1.00 0.00 H ATOM 434 N LEU A 28 1.920 1.598 0.219 1.00 0.00 N ATOM 435 CA LEU A 28 2.146 0.217 0.602 1.00 0.00 C ATOM 436 C LEU A 28 1.346 -0.124 1.845 1.00 0.00 C ATOM 437 O LEU A 28 1.257 0.678 2.775 1.00 0.00 O ATOM 438 CB LEU A 28 3.631 -0.038 0.867 1.00 0.00 C ATOM 439 CG LEU A 28 4.546 0.081 -0.352 1.00 0.00 C ATOM 440 CD1 LEU A 28 6.003 -0.082 0.056 1.00 0.00 C ATOM 441 CD2 LEU A 28 4.170 -0.963 -1.393 1.00 0.00 C ATOM 442 H LEU A 28 2.163 2.317 0.843 1.00 0.00 H ATOM 443 HA LEU A 28 1.817 -0.412 -0.209 1.00 0.00 H ATOM 444 HB2 LEU A 28 3.967 0.668 1.612 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.733 -1.035 1.268 1.00 0.00 H ATOM 446 HG LEU A 28 4.426 1.058 -0.794 1.00 0.00 H ATOM 447 HD11 LEU A 28 6.632 -0.002 -0.820 1.00 0.00 H ATOM 448 HD12 LEU A 28 6.143 -1.051 0.512 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.267 0.690 0.762 1.00 0.00 H ATOM 450 HD21 LEU A 28 3.145 -0.813 -1.698 1.00 0.00 H ATOM 451 HD22 LEU A 28 4.280 -1.950 -0.968 1.00 0.00 H ATOM 452 HD23 LEU A 28 4.819 -0.864 -2.249 1.00 0.00 H ATOM 453 N LEU A 29 0.753 -1.303 1.847 1.00 0.00 N ATOM 454 CA LEU A 29 0.040 -1.796 3.010 1.00 0.00 C ATOM 455 C LEU A 29 0.786 -2.987 3.580 1.00 0.00 C ATOM 456 O LEU A 29 0.796 -4.063 2.988 1.00 0.00 O ATOM 457 CB LEU A 29 -1.383 -2.208 2.630 1.00 0.00 C ATOM 458 CG LEU A 29 -2.262 -1.087 2.072 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.590 -1.650 1.585 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.494 -0.016 3.127 1.00 0.00 C ATOM 461 H LEU A 29 0.799 -1.866 1.039 1.00 0.00 H ATOM 462 HA LEU A 29 0.006 -1.010 3.749 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.318 -2.988 1.887 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.864 -2.610 3.509 1.00 0.00 H ATOM 465 HG LEU A 29 -1.763 -0.630 1.232 1.00 0.00 H ATOM 466 HD11 LEU A 29 -4.206 -0.844 1.210 1.00 0.00 H ATOM 467 HD12 LEU A 29 -4.096 -2.138 2.405 1.00 0.00 H ATOM 468 HD13 LEU A 29 -3.412 -2.366 0.794 1.00 0.00 H ATOM 469 HD21 LEU A 29 -3.138 0.751 2.724 1.00 0.00 H ATOM 470 HD22 LEU A 29 -1.546 0.422 3.412 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.960 -0.461 3.994 1.00 0.00 H ATOM 472 N VAL A 30 1.407 -2.804 4.727 1.00 0.00 N ATOM 473 CA VAL A 30 2.246 -3.847 5.290 1.00 0.00 C ATOM 474 C VAL A 30 1.659 -4.385 6.587 1.00 0.00 C ATOM 475 O VAL A 30 1.287 -3.619 7.473 1.00 0.00 O ATOM 476 CB VAL A 30 3.683 -3.338 5.553 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.573 -4.457 6.085 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.279 -2.741 4.286 1.00 0.00 C ATOM 479 H VAL A 30 1.298 -1.953 5.208 1.00 0.00 H ATOM 480 HA VAL A 30 2.300 -4.652 4.571 1.00 0.00 H ATOM 481 HB VAL A 30 3.634 -2.560 6.302 1.00 0.00 H ATOM 482 HG11 VAL A 30 4.172 -4.822 7.018 1.00 0.00 H ATOM 483 HG12 VAL A 30 5.570 -4.079 6.246 1.00 0.00 H ATOM 484 HG13 VAL A 30 4.606 -5.264 5.367 1.00 0.00 H ATOM 485 HG21 VAL A 30 5.278 -2.386 4.493 1.00 0.00 H ATOM 486 HG22 VAL A 30 3.666 -1.916 3.956 1.00 0.00 H ATOM 487 HG23 VAL A 30 4.316 -3.494 3.513 1.00 0.00 H ATOM 488 N ASN A 31 1.555 -5.702 6.682 1.00 0.00 N ATOM 489 CA ASN A 31 1.181 -6.341 7.934 1.00 0.00 C ATOM 490 C ASN A 31 2.449 -6.577 8.738 1.00 0.00 C ATOM 491 O ASN A 31 3.315 -7.355 8.334 1.00 0.00 O ATOM 492 CB ASN A 31 0.454 -7.666 7.689 1.00 0.00 C ATOM 493 CG ASN A 31 -0.084 -8.276 8.973 1.00 0.00 C ATOM 494 OD1 ASN A 31 0.647 -8.934 9.710 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.366 -8.071 9.242 1.00 0.00 N ATOM 496 H ASN A 31 1.752 -6.259 5.896 1.00 0.00 H ATOM 497 HA ASN A 31 0.536 -5.667 8.480 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.379 -7.493 7.020 1.00 0.00 H ATOM 499 HB3 ASN A 31 1.136 -8.369 7.233 1.00 0.00 H ATOM 500 HD21 ASN A 31 -1.892 -7.543 8.609 1.00 0.00 H ATOM 501 HD22 ASN A 31 -1.741 -8.467 10.064 1.00 0.00 H ATOM 502 N GLU A 32 2.554 -5.917 9.874 1.00 0.00 N ATOM 503 CA GLU A 32 3.803 -5.875 10.622 1.00 0.00 C ATOM 504 C GLU A 32 4.008 -7.146 11.440 1.00 0.00 C ATOM 505 O GLU A 32 5.072 -7.371 12.019 1.00 0.00 O ATOM 506 CB GLU A 32 3.794 -4.642 11.521 1.00 0.00 C ATOM 507 CG GLU A 32 5.142 -4.296 12.121 1.00 0.00 C ATOM 508 CD GLU A 32 5.119 -2.951 12.807 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.322 -1.933 12.119 1.00 0.00 O ATOM 510 OE2 GLU A 32 4.878 -2.901 14.032 1.00 0.00 O ATOM 511 H GLU A 32 1.766 -5.436 10.225 1.00 0.00 H ATOM 512 HA GLU A 32 4.610 -5.783 9.913 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.458 -3.795 10.943 1.00 0.00 H ATOM 514 HB3 GLU A 32 3.098 -4.810 12.331 1.00 0.00 H ATOM 515 HG2 GLU A 32 5.408 -5.053 12.846 1.00 0.00 H ATOM 516 HG3 GLU A 32 5.879 -4.271 11.334 1.00 0.00 H ATOM 517 N ARG A 33 2.992 -7.989 11.461 1.00 0.00 N ATOM 518 CA ARG A 33 3.030 -9.208 12.250 1.00 0.00 C ATOM 519 C ARG A 33 3.386 -10.408 11.373 1.00 0.00 C ATOM 520 O ARG A 33 4.102 -11.311 11.798 1.00 0.00 O ATOM 521 CB ARG A 33 1.678 -9.406 12.934 1.00 0.00 C ATOM 522 CG ARG A 33 1.257 -8.197 13.759 1.00 0.00 C ATOM 523 CD ARG A 33 -0.192 -8.288 14.202 1.00 0.00 C ATOM 524 NE ARG A 33 -0.413 -9.365 15.158 1.00 0.00 N ATOM 525 CZ ARG A 33 -1.360 -10.287 15.021 1.00 0.00 C ATOM 526 NH1 ARG A 33 -2.096 -10.322 13.921 1.00 0.00 N ATOM 527 NH2 ARG A 33 -1.570 -11.173 15.981 1.00 0.00 N ATOM 528 H ARG A 33 2.193 -7.785 10.933 1.00 0.00 H ATOM 529 HA ARG A 33 3.793 -9.090 13.004 1.00 0.00 H ATOM 530 HB2 ARG A 33 0.926 -9.587 12.180 1.00 0.00 H ATOM 531 HB3 ARG A 33 1.737 -10.262 13.589 1.00 0.00 H ATOM 532 HG2 ARG A 33 1.883 -8.136 14.637 1.00 0.00 H ATOM 533 HG3 ARG A 33 1.384 -7.304 13.164 1.00 0.00 H ATOM 534 HD2 ARG A 33 -0.471 -7.353 14.664 1.00 0.00 H ATOM 535 HD3 ARG A 33 -0.811 -8.457 13.334 1.00 0.00 H ATOM 536 HE ARG A 33 0.159 -9.382 15.965 1.00 0.00 H ATOM 537 HH11 ARG A 33 -1.945 -9.654 13.191 1.00 0.00 H ATOM 538 HH12 ARG A 33 -2.801 -11.031 13.800 1.00 0.00 H ATOM 539 HH21 ARG A 33 -1.015 -11.156 16.819 1.00 0.00 H ATOM 540 HH22 ARG A 33 -2.291 -11.868 15.874 1.00 0.00 H ATOM 541 N LEU A 34 2.891 -10.406 10.142 1.00 0.00 N ATOM 542 CA LEU A 34 3.191 -11.472 9.192 1.00 0.00 C ATOM 543 C LEU A 34 4.397 -11.109 8.329 1.00 0.00 C ATOM 544 O LEU A 34 5.017 -11.982 7.717 1.00 0.00 O ATOM 545 CB LEU A 34 1.973 -11.744 8.301 1.00 0.00 C ATOM 546 CG LEU A 34 0.707 -12.180 9.039 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.431 -12.399 8.052 1.00 0.00 C ATOM 548 CD2 LEU A 34 0.970 -13.445 9.840 1.00 0.00 C ATOM 549 H LEU A 34 2.284 -9.681 9.873 1.00 0.00 H ATOM 550 HA LEU A 34 3.421 -12.363 9.755 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.749 -10.842 7.749 1.00 0.00 H ATOM 552 HB3 LEU A 34 2.235 -12.519 7.597 1.00 0.00 H ATOM 553 HG LEU A 34 0.409 -11.401 9.729 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.615 -11.485 7.507 1.00 0.00 H ATOM 555 HD12 LEU A 34 -1.323 -12.686 8.588 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.160 -13.183 7.357 1.00 0.00 H ATOM 557 HD21 LEU A 34 1.732 -13.250 10.578 1.00 0.00 H ATOM 558 HD22 LEU A 34 1.305 -14.226 9.174 1.00 0.00 H ATOM 559 HD23 LEU A 34 0.062 -13.756 10.334 1.00 0.00 H ATOM 560 N ASN A 35 4.721 -9.815 8.297 1.00 0.00 N ATOM 561 CA ASN A 35 5.832 -9.289 7.495 1.00 0.00 C ATOM 562 C ASN A 35 5.532 -9.428 6.006 1.00 0.00 C ATOM 563 O ASN A 35 6.427 -9.672 5.196 1.00 0.00 O ATOM 564 CB ASN A 35 7.157 -9.989 7.838 1.00 0.00 C ATOM 565 CG ASN A 35 7.600 -9.767 9.274 1.00 0.00 C ATOM 566 OD1 ASN A 35 8.256 -10.622 9.870 1.00 0.00 O ATOM 567 ND2 ASN A 35 7.258 -8.618 9.841 1.00 0.00 N ATOM 568 H ASN A 35 4.188 -9.186 8.828 1.00 0.00 H ATOM 569 HA ASN A 35 5.926 -8.236 7.726 1.00 0.00 H ATOM 570 HB2 ASN A 35 7.043 -11.052 7.681 1.00 0.00 H ATOM 571 HB3 ASN A 35 7.930 -9.617 7.182 1.00 0.00 H ATOM 572 HD21 ASN A 35 6.746 -7.973 9.312 1.00 0.00 H ATOM 573 HD22 ASN A 35 7.524 -8.466 10.773 1.00 0.00 H ATOM 574 N LEU A 36 4.267 -9.252 5.657 1.00 0.00 N ATOM 575 CA LEU A 36 3.830 -9.339 4.270 1.00 0.00 C ATOM 576 C LEU A 36 3.250 -8.004 3.827 1.00 0.00 C ATOM 577 O LEU A 36 2.651 -7.284 4.633 1.00 0.00 O ATOM 578 CB LEU A 36 2.785 -10.446 4.112 1.00 0.00 C ATOM 579 CG LEU A 36 3.278 -11.855 4.440 1.00 0.00 C ATOM 580 CD1 LEU A 36 2.120 -12.839 4.425 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.352 -12.291 3.456 1.00 0.00 C ATOM 582 H LEU A 36 3.608 -9.041 6.349 1.00 0.00 H ATOM 583 HA LEU A 36 4.689 -9.570 3.660 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.949 -10.218 4.758 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.439 -10.439 3.089 1.00 0.00 H ATOM 586 HG LEU A 36 3.707 -11.858 5.431 1.00 0.00 H ATOM 587 HD11 LEU A 36 1.665 -12.843 3.447 1.00 0.00 H ATOM 588 HD12 LEU A 36 1.388 -12.546 5.163 1.00 0.00 H ATOM 589 HD13 LEU A 36 2.487 -13.830 4.657 1.00 0.00 H ATOM 590 HD21 LEU A 36 5.186 -11.606 3.505 1.00 0.00 H ATOM 591 HD22 LEU A 36 3.946 -12.289 2.457 1.00 0.00 H ATOM 592 HD23 LEU A 36 4.689 -13.284 3.706 1.00 0.00 H ATOM 593 N ALA A 37 3.423 -7.674 2.559 1.00 0.00 N ATOM 594 CA ALA A 37 3.008 -6.379 2.053 1.00 0.00 C ATOM 595 C ALA A 37 2.026 -6.514 0.899 1.00 0.00 C ATOM 596 O ALA A 37 2.142 -7.414 0.065 1.00 0.00 O ATOM 597 CB ALA A 37 4.222 -5.572 1.621 1.00 0.00 C ATOM 598 H ALA A 37 3.840 -8.321 1.942 1.00 0.00 H ATOM 599 HA ALA A 37 2.524 -5.849 2.861 1.00 0.00 H ATOM 600 HB1 ALA A 37 4.705 -6.065 0.791 1.00 0.00 H ATOM 601 HB2 ALA A 37 4.917 -5.492 2.443 1.00 0.00 H ATOM 602 HB3 ALA A 37 3.910 -4.583 1.319 1.00 0.00 H ATOM 603 N TYR A 38 1.050 -5.625 0.882 1.00 0.00 N ATOM 604 CA TYR A 38 0.100 -5.518 -0.212 1.00 0.00 C ATOM 605 C TYR A 38 0.335 -4.206 -0.941 1.00 0.00 C ATOM 606 O TYR A 38 0.575 -3.174 -0.304 1.00 0.00 O ATOM 607 CB TYR A 38 -1.339 -5.562 0.310 1.00 0.00 C ATOM 608 CG TYR A 38 -1.712 -6.845 1.014 1.00 0.00 C ATOM 609 CD1 TYR A 38 -1.454 -7.021 2.367 1.00 0.00 C ATOM 610 CD2 TYR A 38 -2.339 -7.873 0.326 1.00 0.00 C ATOM 611 CE1 TYR A 38 -1.807 -8.188 3.014 1.00 0.00 C ATOM 612 CE2 TYR A 38 -2.700 -9.040 0.967 1.00 0.00 C ATOM 613 CZ TYR A 38 -2.432 -9.193 2.310 1.00 0.00 C ATOM 614 OH TYR A 38 -2.791 -10.356 2.952 1.00 0.00 O ATOM 615 H TYR A 38 0.965 -5.001 1.641 1.00 0.00 H ATOM 616 HA TYR A 38 0.267 -6.339 -0.891 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.484 -4.755 1.010 1.00 0.00 H ATOM 618 HB3 TYR A 38 -2.019 -5.432 -0.522 1.00 0.00 H ATOM 619 HD1 TYR A 38 -0.967 -6.229 2.917 1.00 0.00 H ATOM 620 HD2 TYR A 38 -2.548 -7.750 -0.725 1.00 0.00 H ATOM 621 HE1 TYR A 38 -1.597 -8.306 4.067 1.00 0.00 H ATOM 622 HE2 TYR A 38 -3.188 -9.829 0.415 1.00 0.00 H ATOM 623 HH TYR A 38 -2.583 -11.107 2.385 1.00 0.00 H ATOM 624 N ARG A 39 0.284 -4.235 -2.259 1.00 0.00 N ATOM 625 CA ARG A 39 0.499 -3.028 -3.038 1.00 0.00 C ATOM 626 C ARG A 39 -0.816 -2.395 -3.456 1.00 0.00 C ATOM 627 O ARG A 39 -1.775 -3.087 -3.806 1.00 0.00 O ATOM 628 CB ARG A 39 1.339 -3.317 -4.283 1.00 0.00 C ATOM 629 CG ARG A 39 2.815 -3.527 -3.997 1.00 0.00 C ATOM 630 CD ARG A 39 3.600 -3.731 -5.281 1.00 0.00 C ATOM 631 NE ARG A 39 5.041 -3.751 -5.042 1.00 0.00 N ATOM 632 CZ ARG A 39 5.909 -4.467 -5.749 1.00 0.00 C ATOM 633 NH1 ARG A 39 5.499 -5.196 -6.778 1.00 0.00 N ATOM 634 NH2 ARG A 39 7.195 -4.431 -5.441 1.00 0.00 N ATOM 635 H ARG A 39 0.093 -5.085 -2.721 1.00 0.00 H ATOM 636 HA ARG A 39 1.036 -2.327 -2.413 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.957 -4.207 -4.761 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.241 -2.485 -4.965 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.200 -2.658 -3.486 1.00 0.00 H ATOM 640 HG3 ARG A 39 2.931 -4.399 -3.371 1.00 0.00 H ATOM 641 HD2 ARG A 39 3.307 -4.671 -5.723 1.00 0.00 H ATOM 642 HD3 ARG A 39 3.369 -2.927 -5.962 1.00 0.00 H ATOM 643 HE ARG A 39 5.384 -3.187 -4.304 1.00 0.00 H ATOM 644 HH11 ARG A 39 4.527 -5.213 -7.036 1.00 0.00 H ATOM 645 HH12 ARG A 39 6.161 -5.730 -7.314 1.00 0.00 H ATOM 646 HH21 ARG A 39 7.513 -3.856 -4.678 1.00 0.00 H ATOM 647 HH22 ARG A 39 7.858 -4.985 -5.957 1.00 0.00 H ATOM 648 N ILE A 40 -0.859 -1.076 -3.397 1.00 0.00 N ATOM 649 CA ILE A 40 -1.957 -0.333 -3.977 1.00 0.00 C ATOM 650 C ILE A 40 -1.540 0.094 -5.371 1.00 0.00 C ATOM 651 O ILE A 40 -0.633 0.913 -5.535 1.00 0.00 O ATOM 652 CB ILE A 40 -2.334 0.906 -3.133 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.593 0.495 -1.680 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.562 1.592 -3.719 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.892 1.659 -0.758 1.00 0.00 C ATOM 656 H ILE A 40 -0.125 -0.588 -2.958 1.00 0.00 H ATOM 657 HA ILE A 40 -2.813 -0.987 -4.044 1.00 0.00 H ATOM 658 HB ILE A 40 -1.511 1.602 -3.164 1.00 0.00 H ATOM 659 HG12 ILE A 40 -3.440 -0.174 -1.649 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.723 -0.018 -1.296 1.00 0.00 H ATOM 661 HG21 ILE A 40 -3.817 2.452 -3.115 1.00 0.00 H ATOM 662 HG22 ILE A 40 -4.393 0.899 -3.728 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.347 1.912 -4.729 1.00 0.00 H ATOM 664 HD11 ILE A 40 -3.785 2.161 -1.097 1.00 0.00 H ATOM 665 HD12 ILE A 40 -2.062 2.349 -0.767 1.00 0.00 H ATOM 666 HD13 ILE A 40 -3.044 1.293 0.246 1.00 0.00 H ATOM 667 N ASP A 41 -2.182 -0.478 -6.371 1.00 0.00 N ATOM 668 CA ASP A 41 -1.744 -0.304 -7.746 1.00 0.00 C ATOM 669 C ASP A 41 -2.712 0.576 -8.520 1.00 0.00 C ATOM 670 O ASP A 41 -3.792 0.132 -8.920 1.00 0.00 O ATOM 671 CB ASP A 41 -1.592 -1.668 -8.422 1.00 0.00 C ATOM 672 CG ASP A 41 -0.999 -1.574 -9.814 1.00 0.00 C ATOM 673 OD1 ASP A 41 0.066 -0.942 -9.975 1.00 0.00 O ATOM 674 OD2 ASP A 41 -1.579 -2.166 -10.751 1.00 0.00 O ATOM 675 H ASP A 41 -2.977 -1.027 -6.186 1.00 0.00 H ATOM 676 HA ASP A 41 -0.780 0.183 -7.724 1.00 0.00 H ATOM 677 HB2 ASP A 41 -0.948 -2.290 -7.820 1.00 0.00 H ATOM 678 HB3 ASP A 41 -2.566 -2.132 -8.496 1.00 0.00 H ATOM 679 N ASP A 42 -2.321 1.832 -8.692 1.00 0.00 N ATOM 680 CA ASP A 42 -3.096 2.806 -9.454 1.00 0.00 C ATOM 681 C ASP A 42 -4.478 3.013 -8.829 1.00 0.00 C ATOM 682 O ASP A 42 -5.497 3.035 -9.518 1.00 0.00 O ATOM 683 CB ASP A 42 -3.208 2.371 -10.922 1.00 0.00 C ATOM 684 CG ASP A 42 -3.698 3.487 -11.822 1.00 0.00 C ATOM 685 OD1 ASP A 42 -3.094 4.580 -11.797 1.00 0.00 O ATOM 686 OD2 ASP A 42 -4.687 3.279 -12.557 1.00 0.00 O ATOM 687 H ASP A 42 -1.478 2.120 -8.280 1.00 0.00 H ATOM 688 HA ASP A 42 -2.562 3.745 -9.414 1.00 0.00 H ATOM 689 HB2 ASP A 42 -2.238 2.053 -11.270 1.00 0.00 H ATOM 690 HB3 ASP A 42 -3.900 1.544 -10.995 1.00 0.00 H ATOM 691 N GLY A 43 -4.502 3.154 -7.510 1.00 0.00 N ATOM 692 CA GLY A 43 -5.743 3.431 -6.812 1.00 0.00 C ATOM 693 C GLY A 43 -6.442 2.174 -6.337 1.00 0.00 C ATOM 694 O GLY A 43 -7.320 2.235 -5.477 1.00 0.00 O ATOM 695 H GLY A 43 -3.662 3.075 -7.001 1.00 0.00 H ATOM 696 HA2 GLY A 43 -5.532 4.054 -5.957 1.00 0.00 H ATOM 697 HA3 GLY A 43 -6.403 3.969 -7.478 1.00 0.00 H ATOM 698 N ILE A 44 -6.048 1.031 -6.880 1.00 0.00 N ATOM 699 CA ILE A 44 -6.682 -0.232 -6.529 1.00 0.00 C ATOM 700 C ILE A 44 -5.747 -1.084 -5.675 1.00 0.00 C ATOM 701 O ILE A 44 -4.737 -1.593 -6.166 1.00 0.00 O ATOM 702 CB ILE A 44 -7.091 -1.035 -7.784 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.038 -0.215 -8.666 1.00 0.00 C ATOM 704 CG2 ILE A 44 -7.748 -2.351 -7.389 1.00 0.00 C ATOM 705 CD1 ILE A 44 -9.336 0.169 -7.983 1.00 0.00 C ATOM 706 H ILE A 44 -5.313 1.036 -7.530 1.00 0.00 H ATOM 707 HA ILE A 44 -7.574 -0.012 -5.960 1.00 0.00 H ATOM 708 HB ILE A 44 -6.198 -1.263 -8.344 1.00 0.00 H ATOM 709 HG12 ILE A 44 -7.540 0.697 -8.963 1.00 0.00 H ATOM 710 HG13 ILE A 44 -8.281 -0.790 -9.548 1.00 0.00 H ATOM 711 HG21 ILE A 44 -7.063 -2.932 -6.790 1.00 0.00 H ATOM 712 HG22 ILE A 44 -8.007 -2.906 -8.279 1.00 0.00 H ATOM 713 HG23 ILE A 44 -8.643 -2.147 -6.818 1.00 0.00 H ATOM 714 HD11 ILE A 44 -9.944 0.741 -8.667 1.00 0.00 H ATOM 715 HD12 ILE A 44 -9.123 0.763 -7.106 1.00 0.00 H ATOM 716 HD13 ILE A 44 -9.868 -0.724 -7.692 1.00 0.00 H ATOM 717 N PRO A 45 -6.060 -1.222 -4.377 1.00 0.00 N ATOM 718 CA PRO A 45 -5.310 -2.076 -3.459 1.00 0.00 C ATOM 719 C PRO A 45 -5.666 -3.545 -3.661 1.00 0.00 C ATOM 720 O PRO A 45 -6.813 -3.948 -3.470 1.00 0.00 O ATOM 721 CB PRO A 45 -5.754 -1.602 -2.061 1.00 0.00 C ATOM 722 CG PRO A 45 -6.666 -0.433 -2.286 1.00 0.00 C ATOM 723 CD PRO A 45 -7.176 -0.561 -3.694 1.00 0.00 C ATOM 724 HA PRO A 45 -4.243 -1.945 -3.571 1.00 0.00 H ATOM 725 HB2 PRO A 45 -6.268 -2.405 -1.553 1.00 0.00 H ATOM 726 HB3 PRO A 45 -4.884 -1.314 -1.489 1.00 0.00 H ATOM 727 HG2 PRO A 45 -7.487 -0.468 -1.587 1.00 0.00 H ATOM 728 HG3 PRO A 45 -6.115 0.490 -2.171 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.066 -1.173 -3.723 1.00 0.00 H ATOM 730 HD3 PRO A 45 -7.369 0.413 -4.121 1.00 0.00 H ATOM 731 N VAL A 46 -4.688 -4.341 -4.052 1.00 0.00 N ATOM 732 CA VAL A 46 -4.933 -5.744 -4.335 1.00 0.00 C ATOM 733 C VAL A 46 -4.867 -6.566 -3.051 1.00 0.00 C ATOM 734 O VAL A 46 -3.812 -7.078 -2.673 1.00 0.00 O ATOM 735 CB VAL A 46 -3.935 -6.309 -5.370 1.00 0.00 C ATOM 736 CG1 VAL A 46 -4.397 -7.670 -5.867 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.753 -5.342 -6.533 1.00 0.00 C ATOM 738 H VAL A 46 -3.778 -3.981 -4.145 1.00 0.00 H ATOM 739 HA VAL A 46 -5.931 -5.827 -4.750 1.00 0.00 H ATOM 740 HB VAL A 46 -2.978 -6.434 -4.882 1.00 0.00 H ATOM 741 HG11 VAL A 46 -5.383 -7.580 -6.296 1.00 0.00 H ATOM 742 HG12 VAL A 46 -4.426 -8.363 -5.039 1.00 0.00 H ATOM 743 HG13 VAL A 46 -3.710 -8.035 -6.616 1.00 0.00 H ATOM 744 HG21 VAL A 46 -4.701 -5.200 -7.032 1.00 0.00 H ATOM 745 HG22 VAL A 46 -3.034 -5.746 -7.231 1.00 0.00 H ATOM 746 HG23 VAL A 46 -3.397 -4.393 -6.158 1.00 0.00 H ATOM 747 N LEU A 47 -5.994 -6.661 -2.365 1.00 0.00 N ATOM 748 CA LEU A 47 -6.064 -7.404 -1.117 1.00 0.00 C ATOM 749 C LEU A 47 -6.553 -8.825 -1.370 1.00 0.00 C ATOM 750 O LEU A 47 -7.752 -9.067 -1.486 1.00 0.00 O ATOM 751 CB LEU A 47 -6.988 -6.698 -0.120 1.00 0.00 C ATOM 752 CG LEU A 47 -6.552 -5.289 0.291 1.00 0.00 C ATOM 753 CD1 LEU A 47 -7.567 -4.677 1.243 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.173 -5.323 0.932 1.00 0.00 C ATOM 755 H LEU A 47 -6.800 -6.217 -2.703 1.00 0.00 H ATOM 756 HA LEU A 47 -5.066 -7.445 -0.703 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.974 -6.633 -0.560 1.00 0.00 H ATOM 758 HB3 LEU A 47 -7.051 -7.302 0.771 1.00 0.00 H ATOM 759 HG LEU A 47 -6.500 -4.665 -0.589 1.00 0.00 H ATOM 760 HD11 LEU A 47 -8.525 -4.607 0.750 1.00 0.00 H ATOM 761 HD12 LEU A 47 -7.240 -3.688 1.533 1.00 0.00 H ATOM 762 HD13 LEU A 47 -7.659 -5.297 2.122 1.00 0.00 H ATOM 763 HD21 LEU A 47 -4.876 -4.322 1.205 1.00 0.00 H ATOM 764 HD22 LEU A 47 -4.461 -5.729 0.230 1.00 0.00 H ATOM 765 HD23 LEU A 47 -5.200 -5.944 1.815 1.00 0.00 H ATOM 766 N LEU A 48 -5.614 -9.754 -1.483 1.00 0.00 N ATOM 767 CA LEU A 48 -5.938 -11.161 -1.684 1.00 0.00 C ATOM 768 C LEU A 48 -5.143 -12.024 -0.720 1.00 0.00 C ATOM 769 O LEU A 48 -4.234 -11.539 -0.045 1.00 0.00 O ATOM 770 CB LEU A 48 -5.658 -11.584 -3.131 1.00 0.00 C ATOM 771 CG LEU A 48 -6.541 -10.917 -4.188 1.00 0.00 C ATOM 772 CD1 LEU A 48 -6.105 -11.332 -5.583 1.00 0.00 C ATOM 773 CD2 LEU A 48 -8.006 -11.270 -3.963 1.00 0.00 C ATOM 774 H LEU A 48 -4.673 -9.487 -1.425 1.00 0.00 H ATOM 775 HA LEU A 48 -6.988 -11.298 -1.478 1.00 0.00 H ATOM 776 HB2 LEU A 48 -4.629 -11.354 -3.356 1.00 0.00 H ATOM 777 HB3 LEU A 48 -5.793 -12.654 -3.206 1.00 0.00 H ATOM 778 HG LEU A 48 -6.438 -9.844 -4.110 1.00 0.00 H ATOM 779 HD11 LEU A 48 -5.086 -11.011 -5.752 1.00 0.00 H ATOM 780 HD12 LEU A 48 -6.752 -10.873 -6.313 1.00 0.00 H ATOM 781 HD13 LEU A 48 -6.164 -12.406 -5.671 1.00 0.00 H ATOM 782 HD21 LEU A 48 -8.136 -12.338 -4.047 1.00 0.00 H ATOM 783 HD22 LEU A 48 -8.614 -10.774 -4.706 1.00 0.00 H ATOM 784 HD23 LEU A 48 -8.309 -10.948 -2.978 1.00 0.00 H ATOM 785 N ILE A 49 -5.481 -13.300 -0.664 1.00 0.00 N ATOM 786 CA ILE A 49 -4.864 -14.222 0.279 1.00 0.00 C ATOM 787 C ILE A 49 -3.411 -14.509 -0.090 1.00 0.00 C ATOM 788 O ILE A 49 -2.537 -14.535 0.779 1.00 0.00 O ATOM 789 CB ILE A 49 -5.659 -15.549 0.355 1.00 0.00 C ATOM 790 CG1 ILE A 49 -7.015 -15.306 1.029 1.00 0.00 C ATOM 791 CG2 ILE A 49 -4.869 -16.629 1.088 1.00 0.00 C ATOM 792 CD1 ILE A 49 -7.855 -16.554 1.187 1.00 0.00 C ATOM 793 H ILE A 49 -6.164 -13.643 -1.285 1.00 0.00 H ATOM 794 HA ILE A 49 -4.889 -13.760 1.256 1.00 0.00 H ATOM 795 HB ILE A 49 -5.829 -15.892 -0.654 1.00 0.00 H ATOM 796 HG12 ILE A 49 -6.850 -14.891 2.013 1.00 0.00 H ATOM 797 HG13 ILE A 49 -7.578 -14.598 0.439 1.00 0.00 H ATOM 798 HG21 ILE A 49 -4.652 -16.300 2.093 1.00 0.00 H ATOM 799 HG22 ILE A 49 -3.945 -16.816 0.563 1.00 0.00 H ATOM 800 HG23 ILE A 49 -5.451 -17.540 1.125 1.00 0.00 H ATOM 801 HD11 ILE A 49 -8.081 -16.961 0.213 1.00 0.00 H ATOM 802 HD12 ILE A 49 -8.774 -16.309 1.698 1.00 0.00 H ATOM 803 HD13 ILE A 49 -7.309 -17.284 1.763 1.00 0.00 H ATOM 804 N ASP A 50 -3.153 -14.691 -1.379 1.00 0.00 N ATOM 805 CA ASP A 50 -1.826 -15.117 -1.831 1.00 0.00 C ATOM 806 C ASP A 50 -1.147 -14.032 -2.669 1.00 0.00 C ATOM 807 O ASP A 50 -0.055 -14.227 -3.197 1.00 0.00 O ATOM 808 CB ASP A 50 -1.940 -16.428 -2.622 1.00 0.00 C ATOM 809 CG ASP A 50 -0.594 -17.074 -2.896 1.00 0.00 C ATOM 810 OD1 ASP A 50 0.119 -17.408 -1.926 1.00 0.00 O ATOM 811 OD2 ASP A 50 -0.253 -17.270 -4.079 1.00 0.00 O ATOM 812 H ASP A 50 -3.865 -14.532 -2.040 1.00 0.00 H ATOM 813 HA ASP A 50 -1.223 -15.292 -0.953 1.00 0.00 H ATOM 814 HB2 ASP A 50 -2.541 -17.124 -2.057 1.00 0.00 H ATOM 815 HB3 ASP A 50 -2.422 -16.229 -3.568 1.00 0.00 H ATOM 816 N GLU A 51 -1.782 -12.872 -2.755 1.00 0.00 N ATOM 817 CA GLU A 51 -1.229 -11.765 -3.529 1.00 0.00 C ATOM 818 C GLU A 51 -0.349 -10.890 -2.636 1.00 0.00 C ATOM 819 O GLU A 51 0.107 -9.817 -3.033 1.00 0.00 O ATOM 820 CB GLU A 51 -2.360 -10.941 -4.148 1.00 0.00 C ATOM 821 CG GLU A 51 -1.910 -10.000 -5.254 1.00 0.00 C ATOM 822 CD GLU A 51 -1.361 -10.734 -6.460 1.00 0.00 C ATOM 823 OE1 GLU A 51 -2.154 -11.348 -7.201 1.00 0.00 O ATOM 824 OE2 GLU A 51 -0.130 -10.709 -6.671 1.00 0.00 O ATOM 825 H GLU A 51 -2.632 -12.754 -2.287 1.00 0.00 H ATOM 826 HA GLU A 51 -0.621 -12.181 -4.317 1.00 0.00 H ATOM 827 HB2 GLU A 51 -3.093 -11.614 -4.562 1.00 0.00 H ATOM 828 HB3 GLU A 51 -2.825 -10.349 -3.374 1.00 0.00 H ATOM 829 HG2 GLU A 51 -2.756 -9.408 -5.569 1.00 0.00 H ATOM 830 HG3 GLU A 51 -1.142 -9.349 -4.865 1.00 0.00 H ATOM 831 N ALA A 52 -0.112 -11.363 -1.422 1.00 0.00 N ATOM 832 CA ALA A 52 0.753 -10.666 -0.492 1.00 0.00 C ATOM 833 C ALA A 52 2.205 -10.994 -0.793 1.00 0.00 C ATOM 834 O ALA A 52 2.571 -12.166 -0.908 1.00 0.00 O ATOM 835 CB ALA A 52 0.409 -11.045 0.938 1.00 0.00 C ATOM 836 H ALA A 52 -0.516 -12.213 -1.155 1.00 0.00 H ATOM 837 HA ALA A 52 0.597 -9.604 -0.612 1.00 0.00 H ATOM 838 HB1 ALA A 52 -0.626 -10.799 1.134 1.00 0.00 H ATOM 839 HB2 ALA A 52 1.044 -10.498 1.619 1.00 0.00 H ATOM 840 HB3 ALA A 52 0.560 -12.106 1.075 1.00 0.00 H ATOM 841 N THR A 53 3.023 -9.970 -0.930 1.00 0.00 N ATOM 842 CA THR A 53 4.419 -10.166 -1.260 1.00 0.00 C ATOM 843 C THR A 53 5.282 -10.045 -0.018 1.00 0.00 C ATOM 844 O THR A 53 4.892 -9.417 0.967 1.00 0.00 O ATOM 845 CB THR A 53 4.902 -9.165 -2.338 1.00 0.00 C ATOM 846 OG1 THR A 53 6.311 -9.305 -2.573 1.00 0.00 O ATOM 847 CG2 THR A 53 4.592 -7.726 -1.946 1.00 0.00 C ATOM 848 H THR A 53 2.681 -9.057 -0.790 1.00 0.00 H ATOM 849 HA THR A 53 4.524 -11.165 -1.658 1.00 0.00 H ATOM 850 HB THR A 53 4.381 -9.390 -3.251 1.00 0.00 H ATOM 851 HG1 THR A 53 6.794 -9.084 -1.767 1.00 0.00 H ATOM 852 HG21 THR A 53 5.095 -7.488 -1.023 1.00 0.00 H ATOM 853 HG22 THR A 53 3.526 -7.610 -1.816 1.00 0.00 H ATOM 854 HG23 THR A 53 4.933 -7.062 -2.723 1.00 0.00 H ATOM 855 N GLU A 54 6.447 -10.665 -0.070 1.00 0.00 N ATOM 856 CA GLU A 54 7.395 -10.608 1.032 1.00 0.00 C ATOM 857 C GLU A 54 7.992 -9.214 1.143 1.00 0.00 C ATOM 858 O GLU A 54 8.392 -8.621 0.140 1.00 0.00 O ATOM 859 CB GLU A 54 8.512 -11.629 0.830 1.00 0.00 C ATOM 860 CG GLU A 54 8.034 -13.068 0.836 1.00 0.00 C ATOM 861 CD GLU A 54 9.128 -14.028 0.436 1.00 0.00 C ATOM 862 OE1 GLU A 54 9.884 -14.482 1.321 1.00 0.00 O ATOM 863 OE2 GLU A 54 9.253 -14.310 -0.773 1.00 0.00 O ATOM 864 H GLU A 54 6.680 -11.173 -0.882 1.00 0.00 H ATOM 865 HA GLU A 54 6.864 -10.838 1.942 1.00 0.00 H ATOM 866 HB2 GLU A 54 8.991 -11.438 -0.119 1.00 0.00 H ATOM 867 HB3 GLU A 54 9.240 -11.512 1.618 1.00 0.00 H ATOM 868 HG2 GLU A 54 7.695 -13.320 1.831 1.00 0.00 H ATOM 869 HG3 GLU A 54 7.215 -13.165 0.140 1.00 0.00 H ATOM 870 N TRP A 55 8.034 -8.689 2.352 1.00 0.00 N ATOM 871 CA TRP A 55 8.644 -7.396 2.596 1.00 0.00 C ATOM 872 C TRP A 55 9.829 -7.582 3.535 1.00 0.00 C ATOM 873 O TRP A 55 10.027 -8.676 4.065 1.00 0.00 O ATOM 874 CB TRP A 55 7.611 -6.429 3.190 1.00 0.00 C ATOM 875 CG TRP A 55 8.057 -4.998 3.193 1.00 0.00 C ATOM 876 CD1 TRP A 55 8.233 -4.195 4.284 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.393 -4.202 2.047 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.655 -2.948 3.888 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.761 -2.928 2.519 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.417 -4.441 0.671 1.00 0.00 C ATOM 881 CZ2 TRP A 55 9.150 -1.897 1.663 1.00 0.00 C ATOM 882 CZ3 TRP A 55 8.803 -3.418 -0.178 1.00 0.00 C ATOM 883 CH2 TRP A 55 9.166 -2.162 0.321 1.00 0.00 C ATOM 884 H TRP A 55 7.650 -9.184 3.108 1.00 0.00 H ATOM 885 HA TRP A 55 8.998 -7.007 1.653 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.701 -6.489 2.612 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.402 -6.716 4.210 1.00 0.00 H ATOM 888 HD1 TRP A 55 8.059 -4.505 5.303 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.850 -2.193 4.488 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.143 -5.403 0.268 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.435 -0.923 2.035 1.00 0.00 H ATOM 892 HZ3 TRP A 55 8.827 -3.586 -1.245 1.00 0.00 H ATOM 893 HH2 TRP A 55 9.457 -1.394 -0.377 1.00 0.00 H