ATOM 207 N ALA A 15 -12.984 6.856 0.716 1.00 0.00 N ATOM 208 CA ALA A 15 -12.103 7.588 -0.188 1.00 0.00 C ATOM 209 C ALA A 15 -10.670 7.399 0.276 1.00 0.00 C ATOM 210 O ALA A 15 -9.734 7.219 -0.511 1.00 0.00 O ATOM 211 CB ALA A 15 -12.458 9.074 -0.208 1.00 0.00 C ATOM 212 H ALA A 15 -13.547 7.345 1.350 1.00 0.00 H ATOM 213 HA ALA A 15 -12.201 7.178 -1.176 1.00 0.00 H ATOM 214 HB1 ALA A 15 -12.747 9.389 0.783 1.00 0.00 H ATOM 215 HB2 ALA A 15 -13.278 9.239 -0.891 1.00 0.00 H ATOM 216 HB3 ALA A 15 -11.600 9.644 -0.531 1.00 0.00 H ATOM 217 N ALA A 16 -10.533 7.435 1.589 1.00 0.00 N ATOM 218 CA ALA A 16 -9.255 7.266 2.237 1.00 0.00 C ATOM 219 C ALA A 16 -8.682 5.905 1.897 1.00 0.00 C ATOM 220 O ALA A 16 -7.472 5.751 1.772 1.00 0.00 O ATOM 221 CB ALA A 16 -9.410 7.397 3.753 1.00 0.00 C ATOM 222 H ALA A 16 -11.329 7.574 2.144 1.00 0.00 H ATOM 223 HA ALA A 16 -8.579 8.031 1.886 1.00 0.00 H ATOM 224 HB1 ALA A 16 -9.730 6.452 4.165 1.00 0.00 H ATOM 225 HB2 ALA A 16 -10.147 8.153 3.975 1.00 0.00 H ATOM 226 HB3 ALA A 16 -8.463 7.678 4.189 1.00 0.00 H ATOM 227 N VAL A 17 -9.552 4.907 1.787 1.00 0.00 N ATOM 228 CA VAL A 17 -9.077 3.560 1.503 1.00 0.00 C ATOM 229 C VAL A 17 -8.191 3.565 0.262 1.00 0.00 C ATOM 230 O VAL A 17 -7.259 2.769 0.148 1.00 0.00 O ATOM 231 CB VAL A 17 -10.244 2.582 1.328 1.00 0.00 C ATOM 232 CG1 VAL A 17 -10.654 2.486 -0.151 1.00 0.00 C ATOM 233 CG2 VAL A 17 -9.827 1.197 1.856 1.00 0.00 C ATOM 234 H VAL A 17 -10.515 5.078 1.917 1.00 0.00 H ATOM 235 HA VAL A 17 -8.487 3.235 2.341 1.00 0.00 H ATOM 236 HB VAL A 17 -11.088 2.938 1.901 1.00 0.00 H ATOM 237 HG11 VAL A 17 -10.609 3.459 -0.609 1.00 0.00 H ATOM 238 HG12 VAL A 17 -11.663 2.106 -0.219 1.00 0.00 H ATOM 239 HG13 VAL A 17 -9.984 1.815 -0.670 1.00 0.00 H ATOM 240 HG21 VAL A 17 -10.709 0.650 2.151 1.00 0.00 H ATOM 241 HG22 VAL A 17 -9.177 1.306 2.714 1.00 0.00 H ATOM 242 HG23 VAL A 17 -9.308 0.647 1.079 1.00 0.00 H ATOM 243 N VAL A 18 -8.452 4.485 -0.654 1.00 0.00 N ATOM 244 CA VAL A 18 -7.613 4.593 -1.834 1.00 0.00 C ATOM 245 C VAL A 18 -6.250 5.132 -1.418 1.00 0.00 C ATOM 246 O VAL A 18 -5.205 4.655 -1.861 1.00 0.00 O ATOM 247 CB VAL A 18 -8.260 5.529 -2.858 1.00 0.00 C ATOM 248 CG1 VAL A 18 -7.269 5.827 -3.991 1.00 0.00 C ATOM 249 CG2 VAL A 18 -9.510 4.852 -3.433 1.00 0.00 C ATOM 250 H VAL A 18 -9.184 5.125 -0.517 1.00 0.00 H ATOM 251 HA VAL A 18 -7.491 3.614 -2.274 1.00 0.00 H ATOM 252 HB VAL A 18 -8.541 6.453 -2.374 1.00 0.00 H ATOM 253 HG11 VAL A 18 -6.550 6.558 -3.654 1.00 0.00 H ATOM 254 HG12 VAL A 18 -7.801 6.218 -4.847 1.00 0.00 H ATOM 255 HG13 VAL A 18 -6.753 4.922 -4.273 1.00 0.00 H ATOM 256 HG21 VAL A 18 -9.856 5.406 -4.294 1.00 0.00 H ATOM 257 HG22 VAL A 18 -10.286 4.829 -2.684 1.00 0.00 H ATOM 258 HG23 VAL A 18 -9.267 3.841 -3.731 1.00 0.00 H ATOM 259 N LYS A 19 -6.295 6.149 -0.562 1.00 0.00 N ATOM 260 CA LYS A 19 -5.087 6.807 -0.059 1.00 0.00 C ATOM 261 C LYS A 19 -4.186 5.882 0.777 1.00 0.00 C ATOM 262 O LYS A 19 -2.963 5.921 0.637 1.00 0.00 O ATOM 263 CB LYS A 19 -5.491 8.023 0.784 1.00 0.00 C ATOM 264 CG LYS A 19 -4.245 8.741 1.322 1.00 0.00 C ATOM 265 CD LYS A 19 -3.411 9.275 0.154 1.00 0.00 C ATOM 266 CE LYS A 19 -2.319 10.202 0.689 1.00 0.00 C ATOM 267 NZ LYS A 19 -1.402 9.431 1.577 1.00 0.00 N ATOM 268 H LYS A 19 -7.177 6.475 -0.260 1.00 0.00 H ATOM 269 HA LYS A 19 -4.520 7.159 -0.905 1.00 0.00 H ATOM 270 HB2 LYS A 19 -6.062 8.705 0.174 1.00 0.00 H ATOM 271 HB3 LYS A 19 -6.098 7.694 1.616 1.00 0.00 H ATOM 272 HG2 LYS A 19 -4.553 9.566 1.948 1.00 0.00 H ATOM 273 HG3 LYS A 19 -3.650 8.053 1.903 1.00 0.00 H ATOM 274 HD2 LYS A 19 -2.956 8.446 -0.371 1.00 0.00 H ATOM 275 HD3 LYS A 19 -4.048 9.823 -0.523 1.00 0.00 H ATOM 276 HE2 LYS A 19 -1.758 10.612 -0.138 1.00 0.00 H ATOM 277 HE3 LYS A 19 -2.773 11.004 1.251 1.00 0.00 H ATOM 278 HZ1 LYS A 19 -0.724 10.080 2.022 1.00 0.00 H ATOM 279 HZ2 LYS A 19 -0.889 8.723 1.012 1.00 0.00 H ATOM 280 HZ3 LYS A 19 -1.955 8.951 2.314 1.00 0.00 H ATOM 281 N VAL A 20 -4.775 5.096 1.683 1.00 0.00 N ATOM 282 CA VAL A 20 -3.982 4.240 2.558 1.00 0.00 C ATOM 283 C VAL A 20 -3.271 3.127 1.805 1.00 0.00 C ATOM 284 O VAL A 20 -2.111 2.838 2.078 1.00 0.00 O ATOM 285 CB VAL A 20 -4.894 3.649 3.622 1.00 0.00 C ATOM 286 CG1 VAL A 20 -5.505 4.792 4.442 1.00 0.00 C ATOM 287 CG2 VAL A 20 -6.010 2.818 2.958 1.00 0.00 C ATOM 288 H VAL A 20 -5.749 5.123 1.797 1.00 0.00 H ATOM 289 HA VAL A 20 -3.243 4.836 3.058 1.00 0.00 H ATOM 290 HB VAL A 20 -4.306 3.028 4.271 1.00 0.00 H ATOM 291 HG11 VAL A 20 -4.716 5.422 4.823 1.00 0.00 H ATOM 292 HG12 VAL A 20 -6.068 4.382 5.266 1.00 0.00 H ATOM 293 HG13 VAL A 20 -6.160 5.376 3.812 1.00 0.00 H ATOM 294 HG21 VAL A 20 -6.273 3.246 2.009 1.00 0.00 H ATOM 295 HG22 VAL A 20 -6.884 2.815 3.586 1.00 0.00 H ATOM 296 HG23 VAL A 20 -5.675 1.799 2.805 1.00 0.00 H ATOM 297 N VAL A 21 -3.959 2.488 0.875 1.00 0.00 N ATOM 298 CA VAL A 21 -3.316 1.408 0.146 1.00 0.00 C ATOM 299 C VAL A 21 -2.123 1.919 -0.644 1.00 0.00 C ATOM 300 O VAL A 21 -1.063 1.313 -0.604 1.00 0.00 O ATOM 301 CB VAL A 21 -4.286 0.680 -0.777 1.00 0.00 C ATOM 302 CG1 VAL A 21 -3.486 -0.277 -1.681 1.00 0.00 C ATOM 303 CG2 VAL A 21 -5.292 -0.120 0.074 1.00 0.00 C ATOM 304 H VAL A 21 -4.894 2.743 0.719 1.00 0.00 H ATOM 305 HA VAL A 21 -2.950 0.696 0.871 1.00 0.00 H ATOM 306 HB VAL A 21 -4.815 1.398 -1.388 1.00 0.00 H ATOM 307 HG11 VAL A 21 -2.693 -0.762 -1.111 1.00 0.00 H ATOM 308 HG12 VAL A 21 -3.044 0.287 -2.487 1.00 0.00 H ATOM 309 HG13 VAL A 21 -4.158 -1.026 -2.090 1.00 0.00 H ATOM 310 HG21 VAL A 21 -6.088 0.536 0.399 1.00 0.00 H ATOM 311 HG22 VAL A 21 -4.794 -0.536 0.940 1.00 0.00 H ATOM 312 HG23 VAL A 21 -5.708 -0.923 -0.512 1.00 0.00 H ATOM 313 N GLU A 22 -2.286 3.020 -1.375 1.00 0.00 N ATOM 314 CA GLU A 22 -1.182 3.567 -2.161 1.00 0.00 C ATOM 315 C GLU A 22 -0.045 4.081 -1.276 1.00 0.00 C ATOM 316 O GLU A 22 1.128 3.873 -1.588 1.00 0.00 O ATOM 317 CB GLU A 22 -1.686 4.702 -3.057 1.00 0.00 C ATOM 318 CG GLU A 22 -2.584 4.139 -4.165 1.00 0.00 C ATOM 319 CD GLU A 22 -1.807 3.143 -5.020 1.00 0.00 C ATOM 320 OE1 GLU A 22 -0.705 3.474 -5.427 1.00 0.00 O ATOM 321 OE2 GLU A 22 -2.325 2.062 -5.255 1.00 0.00 O ATOM 322 H GLU A 22 -3.153 3.473 -1.415 1.00 0.00 H ATOM 323 HA GLU A 22 -0.790 2.782 -2.787 1.00 0.00 H ATOM 324 HB2 GLU A 22 -2.251 5.405 -2.461 1.00 0.00 H ATOM 325 HB3 GLU A 22 -0.844 5.208 -3.504 1.00 0.00 H ATOM 326 HG2 GLU A 22 -3.433 3.642 -3.720 1.00 0.00 H ATOM 327 HG3 GLU A 22 -2.927 4.950 -4.790 1.00 0.00 H ATOM 328 N SER A 23 -0.386 4.729 -0.160 1.00 0.00 N ATOM 329 CA SER A 23 0.649 5.220 0.749 1.00 0.00 C ATOM 330 C SER A 23 1.413 4.031 1.314 1.00 0.00 C ATOM 331 O SER A 23 2.642 3.992 1.323 1.00 0.00 O ATOM 332 CB SER A 23 0.017 6.020 1.890 1.00 0.00 C ATOM 333 OG SER A 23 1.039 6.477 2.765 1.00 0.00 O ATOM 334 H SER A 23 -1.332 4.822 0.077 1.00 0.00 H ATOM 335 HA SER A 23 1.332 5.854 0.203 1.00 0.00 H ATOM 336 HB2 SER A 23 -0.510 6.868 1.487 1.00 0.00 H ATOM 337 HB3 SER A 23 -0.677 5.389 2.428 1.00 0.00 H ATOM 338 HG SER A 23 1.257 7.380 2.523 1.00 0.00 H ATOM 339 N GLN A 24 0.636 3.063 1.777 1.00 0.00 N ATOM 340 CA GLN A 24 1.178 1.843 2.349 1.00 0.00 C ATOM 341 C GLN A 24 1.986 1.099 1.301 1.00 0.00 C ATOM 342 O GLN A 24 3.020 0.505 1.603 1.00 0.00 O ATOM 343 CB GLN A 24 0.053 0.942 2.856 1.00 0.00 C ATOM 344 CG GLN A 24 0.657 -0.254 3.593 1.00 0.00 C ATOM 345 CD GLN A 24 1.435 0.221 4.816 1.00 0.00 C ATOM 346 OE1 GLN A 24 0.883 0.903 5.679 1.00 0.00 O ATOM 347 NE2 GLN A 24 2.695 -0.095 4.938 1.00 0.00 N ATOM 348 H GLN A 24 -0.331 3.204 1.743 1.00 0.00 H ATOM 349 HA GLN A 24 1.824 2.099 3.175 1.00 0.00 H ATOM 350 HB2 GLN A 24 -0.579 1.501 3.532 1.00 0.00 H ATOM 351 HB3 GLN A 24 -0.532 0.591 2.020 1.00 0.00 H ATOM 352 HG2 GLN A 24 -0.134 -0.920 3.906 1.00 0.00 H ATOM 353 HG3 GLN A 24 1.328 -0.778 2.928 1.00 0.00 H ATOM 354 HE21 GLN A 24 3.136 -0.634 4.247 1.00 0.00 H ATOM 355 HE22 GLN A 24 3.201 0.201 5.723 1.00 0.00 H ATOM 356 N ALA A 25 1.483 1.103 0.075 1.00 0.00 N ATOM 357 CA ALA A 25 2.159 0.387 -0.985 1.00 0.00 C ATOM 358 C ALA A 25 3.574 0.930 -1.100 1.00 0.00 C ATOM 359 O ALA A 25 4.544 0.180 -1.106 1.00 0.00 O ATOM 360 CB ALA A 25 1.453 0.602 -2.318 1.00 0.00 C ATOM 361 H ALA A 25 0.633 1.554 -0.071 1.00 0.00 H ATOM 362 HA ALA A 25 2.156 -0.668 -0.766 1.00 0.00 H ATOM 363 HB1 ALA A 25 1.607 1.618 -2.647 1.00 0.00 H ATOM 364 HB2 ALA A 25 0.397 0.413 -2.208 1.00 0.00 H ATOM 365 HB3 ALA A 25 1.867 -0.076 -3.058 1.00 0.00 H ATOM 366 N GLU A 26 3.684 2.251 -1.175 1.00 0.00 N ATOM 367 CA GLU A 26 4.970 2.923 -1.282 1.00 0.00 C ATOM 368 C GLU A 26 5.800 2.724 -0.036 1.00 0.00 C ATOM 369 O GLU A 26 7.011 2.549 -0.109 1.00 0.00 O ATOM 370 CB GLU A 26 4.756 4.419 -1.516 1.00 0.00 C ATOM 371 CG GLU A 26 6.114 5.109 -1.668 1.00 0.00 C ATOM 372 CD GLU A 26 5.915 6.592 -1.958 1.00 0.00 C ATOM 373 OE1 GLU A 26 4.774 7.015 -2.029 1.00 0.00 O ATOM 374 OE2 GLU A 26 6.908 7.285 -2.107 1.00 0.00 O ATOM 375 H GLU A 26 2.899 2.816 -1.192 1.00 0.00 H ATOM 376 HA GLU A 26 5.506 2.517 -2.126 1.00 0.00 H ATOM 377 HB2 GLU A 26 4.175 4.564 -2.416 1.00 0.00 H ATOM 378 HB3 GLU A 26 4.231 4.844 -0.675 1.00 0.00 H ATOM 379 HG2 GLU A 26 6.676 4.996 -0.753 1.00 0.00 H ATOM 380 HG3 GLU A 26 6.658 4.654 -2.480 1.00 0.00 H ATOM 381 N LEU A 27 5.154 2.763 1.118 1.00 0.00 N ATOM 382 CA LEU A 27 5.892 2.584 2.350 1.00 0.00 C ATOM 383 C LEU A 27 6.531 1.208 2.341 1.00 0.00 C ATOM 384 O LEU A 27 7.689 1.045 2.713 1.00 0.00 O ATOM 385 CB LEU A 27 4.986 2.717 3.572 1.00 0.00 C ATOM 386 CG LEU A 27 5.828 2.521 4.840 1.00 0.00 C ATOM 387 CD1 LEU A 27 6.875 3.635 4.951 1.00 0.00 C ATOM 388 CD2 LEU A 27 4.917 2.546 6.072 1.00 0.00 C ATOM 389 H LEU A 27 4.180 2.898 1.136 1.00 0.00 H ATOM 390 HA LEU A 27 6.667 3.332 2.396 1.00 0.00 H ATOM 391 HB2 LEU A 27 4.536 3.699 3.583 1.00 0.00 H ATOM 392 HB3 LEU A 27 4.214 1.964 3.535 1.00 0.00 H ATOM 393 HG LEU A 27 6.337 1.568 4.781 1.00 0.00 H ATOM 394 HD11 LEU A 27 7.288 3.644 5.949 1.00 0.00 H ATOM 395 HD12 LEU A 27 6.409 4.588 4.746 1.00 0.00 H ATOM 396 HD13 LEU A 27 7.665 3.459 4.237 1.00 0.00 H ATOM 397 HD21 LEU A 27 4.045 1.934 5.889 1.00 0.00 H ATOM 398 HD22 LEU A 27 4.608 3.561 6.271 1.00 0.00 H ATOM 399 HD23 LEU A 27 5.455 2.159 6.924 1.00 0.00 H ATOM 400 N TYR A 28 5.778 0.216 1.890 1.00 0.00 N ATOM 401 CA TYR A 28 6.310 -1.120 1.813 1.00 0.00 C ATOM 402 C TYR A 28 7.481 -1.074 0.874 1.00 0.00 C ATOM 403 O TYR A 28 8.521 -1.638 1.154 1.00 0.00 O ATOM 404 CB TYR A 28 5.263 -2.162 1.402 1.00 0.00 C ATOM 405 CG TYR A 28 5.935 -3.506 1.244 1.00 0.00 C ATOM 406 CD1 TYR A 28 6.256 -4.265 2.376 1.00 0.00 C ATOM 407 CD2 TYR A 28 6.238 -3.993 -0.034 1.00 0.00 C ATOM 408 CE1 TYR A 28 6.878 -5.510 2.232 1.00 0.00 C ATOM 409 CE2 TYR A 28 6.860 -5.239 -0.178 1.00 0.00 C ATOM 410 CZ TYR A 28 7.181 -5.998 0.955 1.00 0.00 C ATOM 411 OH TYR A 28 7.795 -7.225 0.813 1.00 0.00 O ATOM 412 H TYR A 28 4.880 0.401 1.572 1.00 0.00 H ATOM 413 HA TYR A 28 6.684 -1.382 2.793 1.00 0.00 H ATOM 414 HB2 TYR A 28 4.529 -2.230 2.191 1.00 0.00 H ATOM 415 HB3 TYR A 28 4.776 -1.887 0.480 1.00 0.00 H ATOM 416 HD1 TYR A 28 6.023 -3.889 3.363 1.00 0.00 H ATOM 417 HD2 TYR A 28 5.991 -3.410 -0.907 1.00 0.00 H ATOM 418 HE1 TYR A 28 7.125 -6.094 3.106 1.00 0.00 H ATOM 419 HE2 TYR A 28 7.093 -5.615 -1.164 1.00 0.00 H ATOM 420 HH TYR A 28 7.467 -7.803 1.506 1.00 0.00 H ATOM 421 N GLU A 29 7.321 -0.379 -0.243 1.00 0.00 N ATOM 422 CA GLU A 29 8.402 -0.252 -1.195 1.00 0.00 C ATOM 423 C GLU A 29 9.580 0.439 -0.546 1.00 0.00 C ATOM 424 O GLU A 29 10.728 0.139 -0.859 1.00 0.00 O ATOM 425 CB GLU A 29 7.938 0.571 -2.382 1.00 0.00 C ATOM 426 CG GLU A 29 6.928 -0.263 -3.121 1.00 0.00 C ATOM 427 CD GLU A 29 6.211 0.572 -4.177 1.00 0.00 C ATOM 428 OE1 GLU A 29 6.356 1.782 -4.144 1.00 0.00 O ATOM 429 OE2 GLU A 29 5.526 -0.013 -5.000 1.00 0.00 O ATOM 430 H GLU A 29 6.474 0.080 -0.460 1.00 0.00 H ATOM 431 HA GLU A 29 8.697 -1.230 -1.535 1.00 0.00 H ATOM 432 HB2 GLU A 29 7.485 1.489 -2.044 1.00 0.00 H ATOM 433 HB3 GLU A 29 8.773 0.788 -3.029 1.00 0.00 H ATOM 434 HG2 GLU A 29 7.429 -1.093 -3.596 1.00 0.00 H ATOM 435 HG3 GLU A 29 6.218 -0.637 -2.397 1.00 0.00 H ATOM 436 N LEU A 30 9.315 1.333 0.402 1.00 0.00 N ATOM 437 CA LEU A 30 10.427 1.950 1.077 1.00 0.00 C ATOM 438 C LEU A 30 11.136 0.843 1.827 1.00 0.00 C ATOM 439 O LEU A 30 12.350 0.669 1.714 1.00 0.00 O ATOM 440 CB LEU A 30 9.970 3.049 2.047 1.00 0.00 C ATOM 441 CG LEU A 30 11.186 3.641 2.774 1.00 0.00 C ATOM 442 CD1 LEU A 30 12.142 4.283 1.764 1.00 0.00 C ATOM 443 CD2 LEU A 30 10.715 4.703 3.770 1.00 0.00 C ATOM 444 H LEU A 30 8.386 1.485 0.702 1.00 0.00 H ATOM 445 HA LEU A 30 11.097 2.369 0.341 1.00 0.00 H ATOM 446 HB2 LEU A 30 9.468 3.830 1.491 1.00 0.00 H ATOM 447 HB3 LEU A 30 9.293 2.630 2.774 1.00 0.00 H ATOM 448 HG LEU A 30 11.702 2.855 3.304 1.00 0.00 H ATOM 449 HD11 LEU A 30 11.583 4.916 1.091 1.00 0.00 H ATOM 450 HD12 LEU A 30 12.641 3.509 1.199 1.00 0.00 H ATOM 451 HD13 LEU A 30 12.879 4.875 2.290 1.00 0.00 H ATOM 452 HD21 LEU A 30 10.292 5.540 3.231 1.00 0.00 H ATOM 453 HD22 LEU A 30 11.555 5.043 4.360 1.00 0.00 H ATOM 454 HD23 LEU A 30 9.965 4.279 4.421 1.00 0.00 H ATOM 455 N LYS A 31 10.341 0.056 2.559 1.00 0.00 N ATOM 456 CA LYS A 31 10.893 -1.083 3.285 1.00 0.00 C ATOM 457 C LYS A 31 11.721 -1.931 2.333 1.00 0.00 C ATOM 458 O LYS A 31 12.875 -2.265 2.602 1.00 0.00 O ATOM 459 CB LYS A 31 9.793 -1.928 3.937 1.00 0.00 C ATOM 460 CG LYS A 31 10.439 -3.080 4.710 1.00 0.00 C ATOM 461 CD LYS A 31 9.355 -3.909 5.403 1.00 0.00 C ATOM 462 CE LYS A 31 10.005 -5.083 6.138 1.00 0.00 C ATOM 463 NZ LYS A 31 10.919 -4.564 7.196 1.00 0.00 N ATOM 464 H LYS A 31 9.363 0.214 2.551 1.00 0.00 H ATOM 465 HA LYS A 31 11.546 -0.708 4.061 1.00 0.00 H ATOM 466 HB2 LYS A 31 9.222 -1.313 4.617 1.00 0.00 H ATOM 467 HB3 LYS A 31 9.142 -2.330 3.181 1.00 0.00 H ATOM 468 HG2 LYS A 31 10.988 -3.709 4.023 1.00 0.00 H ATOM 469 HG3 LYS A 31 11.115 -2.682 5.451 1.00 0.00 H ATOM 470 HD2 LYS A 31 8.827 -3.287 6.112 1.00 0.00 H ATOM 471 HD3 LYS A 31 8.663 -4.286 4.667 1.00 0.00 H ATOM 472 HE2 LYS A 31 9.237 -5.692 6.593 1.00 0.00 H ATOM 473 HE3 LYS A 31 10.569 -5.679 5.436 1.00 0.00 H ATOM 474 HZ1 LYS A 31 10.562 -3.653 7.547 1.00 0.00 H ATOM 475 HZ2 LYS A 31 11.871 -4.432 6.797 1.00 0.00 H ATOM 476 HZ3 LYS A 31 10.964 -5.242 7.984 1.00 0.00 H ATOM 477 N ASN A 32 11.096 -2.261 1.198 1.00 0.00 N ATOM 478 CA ASN A 32 11.749 -3.065 0.161 1.00 0.00 C ATOM 479 C ASN A 32 11.601 -2.387 -1.197 1.00 0.00 C ATOM 480 O ASN A 32 10.558 -2.493 -1.836 1.00 0.00 O ATOM 481 CB ASN A 32 11.126 -4.461 0.110 1.00 0.00 C ATOM 482 CG ASN A 32 11.512 -5.248 1.356 1.00 0.00 C ATOM 483 OD1 ASN A 32 12.495 -4.921 2.022 1.00 0.00 O ATOM 484 ND2 ASN A 32 10.794 -6.278 1.715 1.00 0.00 N ATOM 485 H ASN A 32 10.168 -1.942 1.053 1.00 0.00 H ATOM 486 HA ASN A 32 12.800 -3.156 0.396 1.00 0.00 H ATOM 487 HB2 ASN A 32 10.051 -4.372 0.060 1.00 0.00 H ATOM 488 HB3 ASN A 32 11.484 -4.980 -0.766 1.00 0.00 H ATOM 489 HD21 ASN A 32 10.011 -6.538 1.185 1.00 0.00 H ATOM 490 HD22 ASN A 32 11.036 -6.790 2.516 1.00 0.00 H ATOM 491 N THR A 33 12.634 -1.680 -1.629 1.00 0.00 N ATOM 492 CA THR A 33 12.582 -0.974 -2.906 1.00 0.00 C ATOM 493 C THR A 33 12.760 -1.917 -4.097 1.00 0.00 C ATOM 494 O THR A 33 12.506 -1.530 -5.238 1.00 0.00 O ATOM 495 CB THR A 33 13.668 0.102 -2.945 1.00 0.00 C ATOM 496 OG1 THR A 33 13.455 0.948 -4.066 1.00 0.00 O ATOM 497 CG2 THR A 33 15.042 -0.562 -3.058 1.00 0.00 C ATOM 498 H THR A 33 13.440 -1.618 -1.077 1.00 0.00 H ATOM 499 HA THR A 33 11.619 -0.489 -2.992 1.00 0.00 H ATOM 500 HB THR A 33 13.630 0.685 -2.039 1.00 0.00 H ATOM 501 HG1 THR A 33 13.532 0.415 -4.860 1.00 0.00 H ATOM 502 HG21 THR A 33 15.173 -0.951 -4.056 1.00 0.00 H ATOM 503 HG22 THR A 33 15.113 -1.369 -2.345 1.00 0.00 H ATOM 504 HG23 THR A 33 15.813 0.168 -2.853 1.00 0.00 H ATOM 505 N ASN A 34 13.226 -3.133 -3.843 1.00 0.00 N ATOM 506 CA ASN A 34 13.462 -4.080 -4.930 1.00 0.00 C ATOM 507 C ASN A 34 12.174 -4.407 -5.690 1.00 0.00 C ATOM 508 O ASN A 34 12.175 -4.488 -6.918 1.00 0.00 O ATOM 509 CB ASN A 34 14.043 -5.367 -4.348 1.00 0.00 C ATOM 510 CG ASN A 34 15.469 -5.120 -3.874 1.00 0.00 C ATOM 511 OD1 ASN A 34 16.116 -4.174 -4.320 1.00 0.00 O ATOM 512 ND2 ASN A 34 15.992 -5.908 -2.976 1.00 0.00 N ATOM 513 H ASN A 34 13.438 -3.390 -2.921 1.00 0.00 H ATOM 514 HA ASN A 34 14.178 -3.656 -5.617 1.00 0.00 H ATOM 515 HB2 ASN A 34 13.436 -5.689 -3.515 1.00 0.00 H ATOM 516 HB3 ASN A 34 14.047 -6.135 -5.108 1.00 0.00 H ATOM 517 HD21 ASN A 34 15.469 -6.654 -2.615 1.00 0.00 H ATOM 518 HD22 ASN A 34 16.904 -5.748 -2.658 1.00 0.00 H ATOM 519 N GLU A 35 11.083 -4.621 -4.958 1.00 0.00 N ATOM 520 CA GLU A 35 9.807 -4.971 -5.582 1.00 0.00 C ATOM 521 C GLU A 35 8.821 -3.809 -5.506 1.00 0.00 C ATOM 522 O GLU A 35 9.161 -2.727 -5.028 1.00 0.00 O ATOM 523 CB GLU A 35 9.207 -6.190 -4.877 1.00 0.00 C ATOM 524 CG GLU A 35 10.095 -7.410 -5.122 1.00 0.00 C ATOM 525 CD GLU A 35 9.536 -8.619 -4.381 1.00 0.00 C ATOM 526 OE1 GLU A 35 8.596 -8.441 -3.624 1.00 0.00 O ATOM 527 OE2 GLU A 35 10.055 -9.704 -4.579 1.00 0.00 O ATOM 528 H GLU A 35 11.143 -4.594 -3.981 1.00 0.00 H ATOM 529 HA GLU A 35 9.978 -5.218 -6.617 1.00 0.00 H ATOM 530 HB2 GLU A 35 9.143 -5.997 -3.816 1.00 0.00 H ATOM 531 HB3 GLU A 35 8.219 -6.382 -5.268 1.00 0.00 H ATOM 532 HG2 GLU A 35 10.127 -7.623 -6.182 1.00 0.00 H ATOM 533 HG3 GLU A 35 11.094 -7.204 -4.768 1.00 0.00 H ATOM 534 N LYS A 36 7.581 -4.061 -5.926 1.00 0.00 N ATOM 535 CA LYS A 36 6.538 -3.065 -5.854 1.00 0.00 C ATOM 536 C LYS A 36 5.425 -3.630 -4.999 1.00 0.00 C ATOM 537 O LYS A 36 4.893 -4.699 -5.293 1.00 0.00 O ATOM 538 CB LYS A 36 5.985 -2.750 -7.242 1.00 0.00 C ATOM 539 CG LYS A 36 6.578 -1.437 -7.758 1.00 0.00 C ATOM 540 CD LYS A 36 8.080 -1.606 -7.988 1.00 0.00 C ATOM 541 CE LYS A 36 8.656 -0.316 -8.573 1.00 0.00 C ATOM 542 NZ LYS A 36 10.120 -0.484 -8.794 1.00 0.00 N ATOM 543 H LYS A 36 7.335 -4.958 -6.231 1.00 0.00 H ATOM 544 HA LYS A 36 6.925 -2.163 -5.402 1.00 0.00 H ATOM 545 HB2 LYS A 36 6.238 -3.552 -7.920 1.00 0.00 H ATOM 546 HB3 LYS A 36 4.910 -2.660 -7.176 1.00 0.00 H ATOM 547 HG2 LYS A 36 6.098 -1.168 -8.688 1.00 0.00 H ATOM 548 HG3 LYS A 36 6.412 -0.657 -7.030 1.00 0.00 H ATOM 549 HD2 LYS A 36 8.565 -1.821 -7.049 1.00 0.00 H ATOM 550 HD3 LYS A 36 8.250 -2.419 -8.676 1.00 0.00 H ATOM 551 HE2 LYS A 36 8.172 -0.101 -9.514 1.00 0.00 H ATOM 552 HE3 LYS A 36 8.486 0.499 -7.886 1.00 0.00 H ATOM 553 HZ1 LYS A 36 10.570 0.450 -8.855 1.00 0.00 H ATOM 554 HZ2 LYS A 36 10.279 -1.007 -9.679 1.00 0.00 H ATOM 555 HZ3 LYS A 36 10.532 -1.013 -7.999 1.00 0.00 H ATOM 556 N ALA A 37 5.105 -2.952 -3.918 1.00 0.00 N ATOM 557 CA ALA A 37 4.090 -3.437 -3.015 1.00 0.00 C ATOM 558 C ALA A 37 2.796 -3.698 -3.733 1.00 0.00 C ATOM 559 O ALA A 37 2.483 -3.053 -4.729 1.00 0.00 O ATOM 560 CB ALA A 37 3.856 -2.421 -1.909 1.00 0.00 C ATOM 561 H ALA A 37 5.588 -2.143 -3.685 1.00 0.00 H ATOM 562 HA ALA A 37 4.421 -4.351 -2.579 1.00 0.00 H ATOM 563 HB1 ALA A 37 3.244 -1.614 -2.287 1.00 0.00 H ATOM 564 HB2 ALA A 37 4.807 -2.030 -1.582 1.00 0.00 H ATOM 565 HB3 ALA A 37 3.355 -2.898 -1.080 1.00 0.00 H ATOM 566 N SER A 38 2.055 -4.665 -3.219 1.00 0.00 N ATOM 567 CA SER A 38 0.792 -5.016 -3.824 1.00 0.00 C ATOM 568 C SER A 38 -0.247 -5.228 -2.750 1.00 0.00 C ATOM 569 O SER A 38 0.076 -5.447 -1.585 1.00 0.00 O ATOM 570 CB SER A 38 0.933 -6.289 -4.652 1.00 0.00 C ATOM 571 OG SER A 38 1.227 -7.377 -3.790 1.00 0.00 O ATOM 572 H SER A 38 2.373 -5.153 -2.419 1.00 0.00 H ATOM 573 HA SER A 38 0.474 -4.214 -4.469 1.00 0.00 H ATOM 574 HB2 SER A 38 0.009 -6.487 -5.169 1.00 0.00 H ATOM 575 HB3 SER A 38 1.728 -6.165 -5.373 1.00 0.00 H ATOM 576 HG SER A 38 1.009 -8.191 -4.251 1.00 0.00 H ATOM 577 N LEU A 39 -1.492 -5.129 -3.149 1.00 0.00 N ATOM 578 CA LEU A 39 -2.586 -5.275 -2.216 1.00 0.00 C ATOM 579 C LEU A 39 -2.440 -6.562 -1.433 1.00 0.00 C ATOM 580 O LEU A 39 -2.538 -6.579 -0.209 1.00 0.00 O ATOM 581 CB LEU A 39 -3.874 -5.342 -3.004 1.00 0.00 C ATOM 582 CG LEU A 39 -5.036 -4.974 -2.108 1.00 0.00 C ATOM 583 CD1 LEU A 39 -5.972 -4.090 -2.907 1.00 0.00 C ATOM 584 CD2 LEU A 39 -5.757 -6.252 -1.675 1.00 0.00 C ATOM 585 H LEU A 39 -1.671 -4.911 -4.088 1.00 0.00 H ATOM 586 HA LEU A 39 -2.614 -4.433 -1.544 1.00 0.00 H ATOM 587 HB2 LEU A 39 -3.825 -4.659 -3.836 1.00 0.00 H ATOM 588 HB3 LEU A 39 -4.015 -6.349 -3.373 1.00 0.00 H ATOM 589 HG LEU A 39 -4.677 -4.440 -1.240 1.00 0.00 H ATOM 590 HD11 LEU A 39 -5.442 -3.220 -3.251 1.00 0.00 H ATOM 591 HD12 LEU A 39 -6.786 -3.779 -2.290 1.00 0.00 H ATOM 592 HD13 LEU A 39 -6.341 -4.637 -3.752 1.00 0.00 H ATOM 593 HD21 LEU A 39 -5.056 -6.914 -1.191 1.00 0.00 H ATOM 594 HD22 LEU A 39 -6.175 -6.741 -2.542 1.00 0.00 H ATOM 595 HD23 LEU A 39 -6.549 -6.003 -0.986 1.00 0.00 H ATOM 596 N SER A 40 -2.190 -7.631 -2.154 1.00 0.00 N ATOM 597 CA SER A 40 -2.015 -8.927 -1.536 1.00 0.00 C ATOM 598 C SER A 40 -0.806 -8.920 -0.608 1.00 0.00 C ATOM 599 O SER A 40 -0.843 -9.489 0.482 1.00 0.00 O ATOM 600 CB SER A 40 -1.830 -9.998 -2.610 1.00 0.00 C ATOM 601 OG SER A 40 -1.655 -11.263 -1.985 1.00 0.00 O ATOM 602 H SER A 40 -2.113 -7.533 -3.127 1.00 0.00 H ATOM 603 HA SER A 40 -2.898 -9.162 -0.960 1.00 0.00 H ATOM 604 HB2 SER A 40 -2.702 -10.032 -3.242 1.00 0.00 H ATOM 605 HB3 SER A 40 -0.962 -9.758 -3.210 1.00 0.00 H ATOM 606 HG SER A 40 -0.712 -11.428 -1.908 1.00 0.00 H ATOM 607 N LYS A 41 0.283 -8.309 -1.068 1.00 0.00 N ATOM 608 CA LYS A 41 1.509 -8.284 -0.286 1.00 0.00 C ATOM 609 C LYS A 41 1.401 -7.503 1.005 1.00 0.00 C ATOM 610 O LYS A 41 1.835 -7.985 2.041 1.00 0.00 O ATOM 611 CB LYS A 41 2.660 -7.746 -1.130 1.00 0.00 C ATOM 612 CG LYS A 41 3.058 -8.802 -2.163 1.00 0.00 C ATOM 613 CD LYS A 41 4.061 -8.211 -3.159 1.00 0.00 C ATOM 614 CE LYS A 41 5.391 -7.927 -2.456 1.00 0.00 C ATOM 615 NZ LYS A 41 5.997 -9.211 -2.000 1.00 0.00 N ATOM 616 H LYS A 41 0.261 -7.891 -1.944 1.00 0.00 H ATOM 617 HA LYS A 41 1.741 -9.282 -0.030 1.00 0.00 H ATOM 618 HB2 LYS A 41 2.346 -6.848 -1.633 1.00 0.00 H ATOM 619 HB3 LYS A 41 3.501 -7.530 -0.491 1.00 0.00 H ATOM 620 HG2 LYS A 41 3.509 -9.642 -1.655 1.00 0.00 H ATOM 621 HG3 LYS A 41 2.180 -9.137 -2.692 1.00 0.00 H ATOM 622 HD2 LYS A 41 4.225 -8.915 -3.963 1.00 0.00 H ATOM 623 HD3 LYS A 41 3.667 -7.292 -3.564 1.00 0.00 H ATOM 624 HE2 LYS A 41 6.063 -7.438 -3.146 1.00 0.00 H ATOM 625 HE3 LYS A 41 5.223 -7.286 -1.605 1.00 0.00 H ATOM 626 HZ1 LYS A 41 5.589 -9.481 -1.084 1.00 0.00 H ATOM 627 HZ2 LYS A 41 7.026 -9.091 -1.901 1.00 0.00 H ATOM 628 HZ3 LYS A 41 5.800 -9.955 -2.698 1.00 0.00 H ATOM 629 N LEU A 42 0.896 -6.283 0.951 1.00 0.00 N ATOM 630 CA LEU A 42 0.844 -5.467 2.135 1.00 0.00 C ATOM 631 C LEU A 42 -0.005 -6.161 3.136 1.00 0.00 C ATOM 632 O LEU A 42 0.196 -6.075 4.346 1.00 0.00 O ATOM 633 CB LEU A 42 0.120 -4.155 1.832 1.00 0.00 C ATOM 634 CG LEU A 42 0.875 -3.339 0.791 1.00 0.00 C ATOM 635 CD1 LEU A 42 0.067 -2.076 0.456 1.00 0.00 C ATOM 636 CD2 LEU A 42 2.243 -2.953 1.343 1.00 0.00 C ATOM 637 H LEU A 42 0.661 -5.886 0.109 1.00 0.00 H ATOM 638 HA LEU A 42 1.836 -5.272 2.518 1.00 0.00 H ATOM 639 HB2 LEU A 42 -0.875 -4.370 1.468 1.00 0.00 H ATOM 640 HB3 LEU A 42 0.045 -3.577 2.745 1.00 0.00 H ATOM 641 HG LEU A 42 1.001 -3.932 -0.105 1.00 0.00 H ATOM 642 HD11 LEU A 42 -0.984 -2.322 0.386 1.00 0.00 H ATOM 643 HD12 LEU A 42 0.400 -1.676 -0.488 1.00 0.00 H ATOM 644 HD13 LEU A 42 0.210 -1.337 1.233 1.00 0.00 H ATOM 645 HD21 LEU A 42 2.899 -3.810 1.309 1.00 0.00 H ATOM 646 HD22 LEU A 42 2.143 -2.618 2.367 1.00 0.00 H ATOM 647 HD23 LEU A 42 2.662 -2.157 0.747 1.00 0.00 H ATOM 648 N VAL A 43 -1.053 -6.721 2.594 1.00 0.00 N ATOM 649 CA VAL A 43 -2.024 -7.273 3.441 1.00 0.00 C ATOM 650 C VAL A 43 -1.534 -8.521 4.069 1.00 0.00 C ATOM 651 O VAL A 43 -1.688 -8.668 5.283 1.00 0.00 O ATOM 652 CB VAL A 43 -3.351 -7.402 2.749 1.00 0.00 C ATOM 653 CG1 VAL A 43 -3.607 -8.826 2.259 1.00 0.00 C ATOM 654 CG2 VAL A 43 -4.439 -6.966 3.729 1.00 0.00 C ATOM 655 H VAL A 43 -1.171 -6.605 1.635 1.00 0.00 H ATOM 656 HA VAL A 43 -2.140 -6.561 4.229 1.00 0.00 H ATOM 657 HB VAL A 43 -3.335 -6.733 1.913 1.00 0.00 H ATOM 658 HG11 VAL A 43 -4.557 -8.854 1.740 1.00 0.00 H ATOM 659 HG12 VAL A 43 -3.643 -9.498 3.103 1.00 0.00 H ATOM 660 HG13 VAL A 43 -2.820 -9.126 1.587 1.00 0.00 H ATOM 661 HG21 VAL A 43 -4.250 -5.944 4.043 1.00 0.00 H ATOM 662 HG22 VAL A 43 -4.429 -7.615 4.592 1.00 0.00 H ATOM 663 HG23 VAL A 43 -5.399 -7.020 3.249 1.00 0.00 H ATOM 664 N SER A 44 -0.913 -9.431 3.329 1.00 0.00 N ATOM 665 CA SER A 44 -0.429 -10.572 4.019 1.00 0.00 C ATOM 666 C SER A 44 0.579 -10.054 5.028 1.00 0.00 C ATOM 667 O SER A 44 0.490 -10.340 6.223 1.00 0.00 O ATOM 668 CB SER A 44 0.214 -11.571 3.058 1.00 0.00 C ATOM 669 OG SER A 44 0.701 -12.681 3.794 1.00 0.00 O ATOM 670 H SER A 44 -0.756 -9.378 2.363 1.00 0.00 H ATOM 671 HA SER A 44 -1.260 -11.005 4.512 1.00 0.00 H ATOM 672 HB2 SER A 44 -0.520 -11.913 2.346 1.00 0.00 H ATOM 673 HB3 SER A 44 1.027 -11.089 2.530 1.00 0.00 H ATOM 674 HG SER A 44 1.530 -12.422 4.203 1.00 0.00 H ATOM 675 N SER A 45 1.467 -9.190 4.513 1.00 0.00 N ATOM 676 CA SER A 45 2.463 -8.426 5.296 1.00 0.00 C ATOM 677 C SER A 45 1.880 -7.678 6.519 1.00 0.00 C ATOM 678 O SER A 45 2.589 -6.852 7.095 1.00 0.00 O ATOM 679 CB SER A 45 3.175 -7.418 4.399 1.00 0.00 C ATOM 680 OG SER A 45 4.184 -6.753 5.148 1.00 0.00 O ATOM 681 H SER A 45 1.375 -8.969 3.557 1.00 0.00 H ATOM 682 HA SER A 45 3.204 -9.123 5.658 1.00 0.00 H ATOM 683 HB2 SER A 45 3.631 -7.932 3.570 1.00 0.00 H ATOM 684 HB3 SER A 45 2.455 -6.703 4.025 1.00 0.00 H ATOM 685 HG SER A 45 5.038 -7.045 4.822 1.00 0.00 H ATOM 686 N GLY A 46 0.590 -7.892 6.840 1.00 0.00 N ATOM 687 CA GLY A 46 -0.138 -7.160 7.877 1.00 0.00 C ATOM 688 C GLY A 46 0.377 -5.739 8.092 1.00 0.00 C ATOM 689 O GLY A 46 0.319 -5.195 9.195 1.00 0.00 O ATOM 690 H GLY A 46 0.071 -8.492 6.289 1.00 0.00 H ATOM 691 HA2 GLY A 46 -1.181 -7.110 7.597 1.00 0.00 H ATOM 692 HA3 GLY A 46 -0.051 -7.704 8.809 1.00 0.00 H ATOM 693 N ASN A 47 0.756 -5.108 6.974 1.00 0.00 N ATOM 694 CA ASN A 47 1.137 -3.705 6.972 1.00 0.00 C ATOM 695 C ASN A 47 -0.110 -2.915 7.300 1.00 0.00 C ATOM 696 O ASN A 47 -0.097 -1.925 8.032 1.00 0.00 O ATOM 697 CB ASN A 47 1.639 -3.297 5.586 1.00 0.00 C ATOM 698 CG ASN A 47 3.027 -3.874 5.329 1.00 0.00 C ATOM 699 OD1 ASN A 47 3.234 -4.575 4.340 1.00 0.00 O ATOM 700 ND2 ASN A 47 3.994 -3.620 6.167 1.00 0.00 N ATOM 701 H ASN A 47 0.675 -5.578 6.114 1.00 0.00 H ATOM 702 HA ASN A 47 1.900 -3.525 7.714 1.00 0.00 H ATOM 703 HB2 ASN A 47 0.956 -3.682 4.839 1.00 0.00 H ATOM 704 HB3 ASN A 47 1.669 -2.223 5.513 1.00 0.00 H ATOM 705 HD21 ASN A 47 3.827 -3.062 6.955 1.00 0.00 H ATOM 706 HD22 ASN A 47 4.888 -3.987 6.009 1.00 0.00 H ATOM 707 N ILE A 48 -1.190 -3.421 6.725 1.00 0.00 N ATOM 708 CA ILE A 48 -2.521 -2.891 6.867 1.00 0.00 C ATOM 709 C ILE A 48 -3.458 -4.072 7.063 1.00 0.00 C ATOM 710 O ILE A 48 -2.998 -5.188 7.305 1.00 0.00 O ATOM 711 CB ILE A 48 -2.894 -2.111 5.605 1.00 0.00 C ATOM 712 CG1 ILE A 48 -2.519 -2.936 4.368 1.00 0.00 C ATOM 713 CG2 ILE A 48 -2.133 -0.793 5.578 1.00 0.00 C ATOM 714 CD1 ILE A 48 -3.196 -2.343 3.131 1.00 0.00 C ATOM 715 H ILE A 48 -1.101 -4.227 6.175 1.00 0.00 H ATOM 716 HA ILE A 48 -2.568 -2.241 7.727 1.00 0.00 H ATOM 717 HB ILE A 48 -3.954 -1.911 5.599 1.00 0.00 H ATOM 718 HG12 ILE A 48 -1.447 -2.902 4.236 1.00 0.00 H ATOM 719 HG13 ILE A 48 -2.825 -3.957 4.499 1.00 0.00 H ATOM 720 HG21 ILE A 48 -2.531 -0.132 6.333 1.00 0.00 H ATOM 721 HG22 ILE A 48 -2.241 -0.339 4.605 1.00 0.00 H ATOM 722 HG23 ILE A 48 -1.090 -0.980 5.775 1.00 0.00 H ATOM 723 HD11 ILE A 48 -3.034 -2.994 2.286 1.00 0.00 H ATOM 724 HD12 ILE A 48 -2.777 -1.370 2.923 1.00 0.00 H ATOM 725 HD13 ILE A 48 -4.257 -2.246 3.313 1.00 0.00 H ATOM 726 N SER A 49 -4.755 -3.849 6.943 1.00 0.00 N ATOM 727 CA SER A 49 -5.699 -4.946 7.097 1.00 0.00 C ATOM 728 C SER A 49 -6.645 -5.009 5.910 1.00 0.00 C ATOM 729 O SER A 49 -6.930 -4.002 5.272 1.00 0.00 O ATOM 730 CB SER A 49 -6.495 -4.771 8.389 1.00 0.00 C ATOM 731 OG SER A 49 -7.226 -3.555 8.331 1.00 0.00 O ATOM 732 H SER A 49 -5.075 -2.949 6.729 1.00 0.00 H ATOM 733 HA SER A 49 -5.153 -5.876 7.153 1.00 0.00 H ATOM 734 HB2 SER A 49 -7.185 -5.592 8.501 1.00 0.00 H ATOM 735 HB3 SER A 49 -5.816 -4.757 9.231 1.00 0.00 H ATOM 736 HG SER A 49 -8.098 -3.715 8.698 1.00 0.00 H ATOM 737 N GLN A 50 -7.078 -6.220 5.584 1.00 0.00 N ATOM 738 CA GLN A 50 -7.943 -6.451 4.430 1.00 0.00 C ATOM 739 C GLN A 50 -9.217 -5.604 4.410 1.00 0.00 C ATOM 740 O GLN A 50 -9.976 -5.691 3.466 1.00 0.00 O ATOM 741 CB GLN A 50 -8.349 -7.909 4.329 1.00 0.00 C ATOM 742 CG GLN A 50 -7.440 -8.619 3.326 1.00 0.00 C ATOM 743 CD GLN A 50 -8.112 -9.885 2.823 1.00 0.00 C ATOM 744 OE1 GLN A 50 -8.397 -10.794 3.601 1.00 0.00 O ATOM 745 NE2 GLN A 50 -8.392 -9.987 1.555 1.00 0.00 N ATOM 746 H GLN A 50 -6.729 -6.979 6.082 1.00 0.00 H ATOM 747 HA GLN A 50 -7.374 -6.212 3.549 1.00 0.00 H ATOM 748 HB2 GLN A 50 -8.264 -8.380 5.297 1.00 0.00 H ATOM 749 HB3 GLN A 50 -9.366 -7.961 3.985 1.00 0.00 H ATOM 750 HG2 GLN A 50 -7.247 -7.964 2.488 1.00 0.00 H ATOM 751 HG3 GLN A 50 -6.510 -8.870 3.804 1.00 0.00 H ATOM 752 HE21 GLN A 50 -8.165 -9.255 0.944 1.00 0.00 H ATOM 753 HE22 GLN A 50 -8.841 -10.782 1.215 1.00 0.00 H ATOM 754 N LYS A 51 -9.443 -4.751 5.382 1.00 0.00 N ATOM 755 CA LYS A 51 -10.606 -3.896 5.302 1.00 0.00 C ATOM 756 C LYS A 51 -10.200 -2.832 4.306 1.00 0.00 C ATOM 757 O LYS A 51 -10.932 -2.461 3.384 1.00 0.00 O ATOM 758 CB LYS A 51 -10.943 -3.327 6.683 1.00 0.00 C ATOM 759 CG LYS A 51 -9.955 -2.245 7.132 1.00 0.00 C ATOM 760 CD LYS A 51 -10.342 -1.748 8.527 1.00 0.00 C ATOM 761 CE LYS A 51 -9.361 -0.661 8.972 1.00 0.00 C ATOM 762 NZ LYS A 51 -9.741 -0.174 10.328 1.00 0.00 N ATOM 763 H LYS A 51 -8.794 -4.643 6.085 1.00 0.00 H ATOM 764 HA LYS A 51 -11.445 -4.457 4.914 1.00 0.00 H ATOM 765 HB2 LYS A 51 -11.945 -2.928 6.684 1.00 0.00 H ATOM 766 HB3 LYS A 51 -10.879 -4.143 7.373 1.00 0.00 H ATOM 767 HG2 LYS A 51 -8.957 -2.652 7.155 1.00 0.00 H ATOM 768 HG3 LYS A 51 -9.991 -1.417 6.441 1.00 0.00 H ATOM 769 HD2 LYS A 51 -11.343 -1.342 8.501 1.00 0.00 H ATOM 770 HD3 LYS A 51 -10.304 -2.572 9.225 1.00 0.00 H ATOM 771 HE2 LYS A 51 -8.362 -1.069 9.004 1.00 0.00 H ATOM 772 HE3 LYS A 51 -9.392 0.160 8.272 1.00 0.00 H ATOM 773 HZ1 LYS A 51 -9.061 0.548 10.641 1.00 0.00 H ATOM 774 HZ2 LYS A 51 -9.735 -0.971 10.996 1.00 0.00 H ATOM 775 HZ3 LYS A 51 -10.693 0.243 10.293 1.00 0.00 H ATOM 776 N GLN A 52 -8.955 -2.428 4.496 1.00 0.00 N ATOM 777 CA GLN A 52 -8.314 -1.489 3.641 1.00 0.00 C ATOM 778 C GLN A 52 -8.039 -2.177 2.320 1.00 0.00 C ATOM 779 O GLN A 52 -8.373 -1.659 1.254 1.00 0.00 O ATOM 780 CB GLN A 52 -7.003 -1.043 4.287 1.00 0.00 C ATOM 781 CG GLN A 52 -7.208 0.270 5.040 1.00 0.00 C ATOM 782 CD GLN A 52 -6.011 0.533 5.951 1.00 0.00 C ATOM 783 OE1 GLN A 52 -6.070 0.246 7.145 1.00 0.00 O ATOM 784 NE2 GLN A 52 -4.921 1.060 5.461 1.00 0.00 N ATOM 785 H GLN A 52 -8.479 -2.828 5.252 1.00 0.00 H ATOM 786 HA GLN A 52 -8.953 -0.637 3.488 1.00 0.00 H ATOM 787 HB2 GLN A 52 -6.675 -1.797 4.983 1.00 0.00 H ATOM 788 HB3 GLN A 52 -6.260 -0.917 3.531 1.00 0.00 H ATOM 789 HG2 GLN A 52 -7.307 1.078 4.329 1.00 0.00 H ATOM 790 HG3 GLN A 52 -8.104 0.205 5.638 1.00 0.00 H ATOM 791 HE21 GLN A 52 -4.865 1.292 4.507 1.00 0.00 H ATOM 792 HE22 GLN A 52 -4.153 1.226 6.047 1.00 0.00 H ATOM 793 N ALA A 53 -7.369 -3.332 2.391 1.00 0.00 N ATOM 794 CA ALA A 53 -7.001 -4.037 1.169 1.00 0.00 C ATOM 795 C ALA A 53 -8.208 -4.485 0.355 1.00 0.00 C ATOM 796 O ALA A 53 -8.198 -4.414 -0.859 1.00 0.00 O ATOM 797 CB ALA A 53 -6.125 -5.239 1.505 1.00 0.00 C ATOM 798 H ALA A 53 -7.042 -3.673 3.278 1.00 0.00 H ATOM 799 HA ALA A 53 -6.419 -3.364 0.559 1.00 0.00 H ATOM 800 HB1 ALA A 53 -5.364 -5.354 0.747 1.00 0.00 H ATOM 801 HB2 ALA A 53 -6.730 -6.133 1.548 1.00 0.00 H ATOM 802 HB3 ALA A 53 -5.654 -5.073 2.460 1.00 0.00 H ATOM 803 N ASP A 54 -9.240 -4.970 1.001 1.00 0.00 N ATOM 804 CA ASP A 54 -10.394 -5.432 0.234 1.00 0.00 C ATOM 805 C ASP A 54 -11.060 -4.336 -0.562 1.00 0.00 C ATOM 806 O ASP A 54 -11.470 -4.565 -1.701 1.00 0.00 O ATOM 807 CB ASP A 54 -11.441 -6.086 1.124 1.00 0.00 C ATOM 808 CG ASP A 54 -10.938 -7.436 1.623 1.00 0.00 C ATOM 809 OD1 ASP A 54 -9.957 -7.915 1.083 1.00 0.00 O ATOM 810 OD2 ASP A 54 -11.543 -7.971 2.539 1.00 0.00 O ATOM 811 H ASP A 54 -9.219 -5.034 1.986 1.00 0.00 H ATOM 812 HA ASP A 54 -10.039 -6.147 -0.469 1.00 0.00 H ATOM 813 HB2 ASP A 54 -11.643 -5.435 1.958 1.00 0.00 H ATOM 814 HB3 ASP A 54 -12.348 -6.231 0.558 1.00 0.00 H ATOM 815 N SER A 55 -11.173 -3.150 -0.004 1.00 0.00 N ATOM 816 CA SER A 55 -11.798 -2.083 -0.749 1.00 0.00 C ATOM 817 C SER A 55 -10.959 -1.718 -1.966 1.00 0.00 C ATOM 818 O SER A 55 -11.493 -1.487 -3.058 1.00 0.00 O ATOM 819 CB SER A 55 -11.971 -0.865 0.137 1.00 0.00 C ATOM 820 OG SER A 55 -12.890 -1.163 1.179 1.00 0.00 O ATOM 821 H SER A 55 -10.807 -2.973 0.893 1.00 0.00 H ATOM 822 HA SER A 55 -12.771 -2.412 -1.081 1.00 0.00 H ATOM 823 HB2 SER A 55 -11.025 -0.612 0.562 1.00 0.00 H ATOM 824 HB3 SER A 55 -12.333 -0.034 -0.455 1.00 0.00 H ATOM 825 HG SER A 55 -12.546 -0.795 1.995 1.00 0.00 H ATOM 826 N TYR A 56 -9.637 -1.652 -1.803 1.00 0.00 N ATOM 827 CA TYR A 56 -8.802 -1.285 -2.941 1.00 0.00 C ATOM 828 C TYR A 56 -8.753 -2.445 -3.928 1.00 0.00 C ATOM 829 O TYR A 56 -8.658 -2.259 -5.140 1.00 0.00 O ATOM 830 CB TYR A 56 -7.410 -0.852 -2.466 1.00 0.00 C ATOM 831 CG TYR A 56 -6.834 0.174 -3.424 1.00 0.00 C ATOM 832 CD1 TYR A 56 -7.528 1.369 -3.666 1.00 0.00 C ATOM 833 CD2 TYR A 56 -5.606 -0.055 -4.052 1.00 0.00 C ATOM 834 CE1 TYR A 56 -7.000 2.326 -4.535 1.00 0.00 C ATOM 835 CE2 TYR A 56 -5.078 0.909 -4.922 1.00 0.00 C ATOM 836 CZ TYR A 56 -5.774 2.096 -5.163 1.00 0.00 C ATOM 837 OH TYR A 56 -5.251 3.042 -6.022 1.00 0.00 O ATOM 838 H TYR A 56 -9.192 -1.838 -0.927 1.00 0.00 H ATOM 839 HA TYR A 56 -9.265 -0.454 -3.435 1.00 0.00 H ATOM 840 HB2 TYR A 56 -7.492 -0.413 -1.482 1.00 0.00 H ATOM 841 HB3 TYR A 56 -6.760 -1.704 -2.426 1.00 0.00 H ATOM 842 HD1 TYR A 56 -8.476 1.548 -3.182 1.00 0.00 H ATOM 843 HD2 TYR A 56 -5.066 -0.972 -3.868 1.00 0.00 H ATOM 844 HE1 TYR A 56 -7.540 3.241 -4.721 1.00 0.00 H ATOM 845 HE2 TYR A 56 -4.133 0.738 -5.405 1.00 0.00 H ATOM 846 HH TYR A 56 -4.334 3.185 -5.782 1.00 0.00 H ATOM 847 N LYS A 57 -8.863 -3.649 -3.396 1.00 0.00 N ATOM 848 CA LYS A 57 -8.885 -4.846 -4.219 1.00 0.00 C ATOM 849 C LYS A 57 -10.076 -4.767 -5.129 1.00 0.00 C ATOM 850 O LYS A 57 -10.021 -5.152 -6.297 1.00 0.00 O ATOM 851 CB LYS A 57 -8.996 -6.092 -3.351 1.00 0.00 C ATOM 852 CG LYS A 57 -8.973 -7.339 -4.234 1.00 0.00 C ATOM 853 CD LYS A 57 -9.059 -8.589 -3.356 1.00 0.00 C ATOM 854 CE LYS A 57 -9.041 -9.839 -4.239 1.00 0.00 C ATOM 855 NZ LYS A 57 -9.117 -11.056 -3.382 1.00 0.00 N ATOM 856 H LYS A 57 -8.968 -3.744 -2.425 1.00 0.00 H ATOM 857 HA LYS A 57 -7.991 -4.899 -4.816 1.00 0.00 H ATOM 858 HB2 LYS A 57 -8.171 -6.120 -2.660 1.00 0.00 H ATOM 859 HB3 LYS A 57 -9.923 -6.060 -2.803 1.00 0.00 H ATOM 860 HG2 LYS A 57 -9.815 -7.316 -4.913 1.00 0.00 H ATOM 861 HG3 LYS A 57 -8.051 -7.363 -4.801 1.00 0.00 H ATOM 862 HD2 LYS A 57 -8.215 -8.613 -2.681 1.00 0.00 H ATOM 863 HD3 LYS A 57 -9.975 -8.566 -2.786 1.00 0.00 H ATOM 864 HE2 LYS A 57 -9.889 -9.818 -4.909 1.00 0.00 H ATOM 865 HE3 LYS A 57 -8.129 -9.860 -4.815 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -8.156 -11.366 -3.134 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -9.604 -11.816 -3.901 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -9.644 -10.837 -2.512 1.00 0.00 H ATOM 869 N ALA A 58 -11.149 -4.230 -4.582 1.00 0.00 N ATOM 870 CA ALA A 58 -12.362 -4.051 -5.326 1.00 0.00 C ATOM 871 C ALA A 58 -12.138 -3.038 -6.435 1.00 0.00 C ATOM 872 O ALA A 58 -12.861 -3.045 -7.422 1.00 0.00 O ATOM 873 CB ALA A 58 -13.470 -3.579 -4.382 1.00 0.00 C ATOM 874 H ALA A 58 -11.126 -3.881 -3.666 1.00 0.00 H ATOM 875 HA ALA A 58 -12.652 -4.996 -5.770 1.00 0.00 H ATOM 876 HB1 ALA A 58 -13.024 -3.144 -3.498 1.00 0.00 H ATOM 877 HB2 ALA A 58 -14.079 -4.424 -4.096 1.00 0.00 H ATOM 878 HB3 ALA A 58 -14.086 -2.842 -4.875 1.00 0.00 H ATOM 879 N TYR A 59 -11.102 -2.197 -6.323 1.00 0.00 N ATOM 880 CA TYR A 59 -10.806 -1.269 -7.409 1.00 0.00 C ATOM 881 C TYR A 59 -10.407 -2.076 -8.647 1.00 0.00 C ATOM 882 O TYR A 59 -10.934 -1.863 -9.738 1.00 0.00 O ATOM 883 CB TYR A 59 -9.676 -0.305 -7.035 1.00 0.00 C ATOM 884 CG TYR A 59 -9.441 0.654 -8.179 1.00 0.00 C ATOM 885 CD1 TYR A 59 -10.307 1.736 -8.373 1.00 0.00 C ATOM 886 CD2 TYR A 59 -8.357 0.461 -9.044 1.00 0.00 C ATOM 887 CE1 TYR A 59 -10.090 2.626 -9.433 1.00 0.00 C ATOM 888 CE2 TYR A 59 -8.140 1.350 -10.104 1.00 0.00 C ATOM 889 CZ TYR A 59 -9.007 2.432 -10.298 1.00 0.00 C ATOM 890 OH TYR A 59 -8.792 3.309 -11.341 1.00 0.00 O ATOM 891 H TYR A 59 -10.463 -2.248 -5.578 1.00 0.00 H ATOM 892 HA TYR A 59 -11.697 -0.700 -7.635 1.00 0.00 H ATOM 893 HB2 TYR A 59 -9.947 0.248 -6.149 1.00 0.00 H ATOM 894 HB3 TYR A 59 -8.772 -0.860 -6.854 1.00 0.00 H ATOM 895 HD1 TYR A 59 -11.143 1.885 -7.706 1.00 0.00 H ATOM 896 HD2 TYR A 59 -7.689 -0.374 -8.894 1.00 0.00 H ATOM 897 HE1 TYR A 59 -10.759 3.460 -9.582 1.00 0.00 H ATOM 898 HE2 TYR A 59 -7.304 1.201 -10.770 1.00 0.00 H ATOM 899 HH TYR A 59 -8.698 2.795 -12.146 1.00 0.00 H ATOM 1046 N VAL A 70 -0.153 0.304 -7.760 1.00 0.00 N ATOM 1047 CA VAL A 70 1.069 -0.433 -7.410 1.00 0.00 C ATOM 1048 C VAL A 70 1.080 -1.806 -8.043 1.00 0.00 C ATOM 1049 O VAL A 70 0.458 -2.006 -9.086 1.00 0.00 O ATOM 1050 CB VAL A 70 1.313 -0.485 -5.907 1.00 0.00 C ATOM 1051 CG1 VAL A 70 1.278 0.950 -5.370 1.00 0.00 C ATOM 1052 CG2 VAL A 70 0.286 -1.376 -5.199 1.00 0.00 C ATOM 1053 H VAL A 70 -0.938 0.304 -7.158 1.00 0.00 H ATOM 1054 HA VAL A 70 1.895 0.119 -7.824 1.00 0.00 H ATOM 1055 HB VAL A 70 2.305 -0.884 -5.737 1.00 0.00 H ATOM 1056 HG11 VAL A 70 0.391 1.108 -4.776 1.00 0.00 H ATOM 1057 HG12 VAL A 70 1.290 1.656 -6.190 1.00 0.00 H ATOM 1058 HG13 VAL A 70 2.151 1.106 -4.762 1.00 0.00 H ATOM 1059 HG21 VAL A 70 0.430 -1.303 -4.124 1.00 0.00 H ATOM 1060 HG22 VAL A 70 0.428 -2.401 -5.507 1.00 0.00 H ATOM 1061 HG23 VAL A 70 -0.702 -1.053 -5.457 1.00 0.00 H ATOM 1062 N ALA A 71 1.828 -2.743 -7.478 1.00 0.00 N ATOM 1063 CA ALA A 71 1.919 -4.035 -8.101 1.00 0.00 C ATOM 1064 C ALA A 71 0.559 -4.740 -8.189 1.00 0.00 C ATOM 1065 O ALA A 71 0.276 -5.398 -9.187 1.00 0.00 O ATOM 1066 CB ALA A 71 2.914 -4.915 -7.350 1.00 0.00 C ATOM 1067 H ALA A 71 2.370 -2.550 -6.679 1.00 0.00 H ATOM 1068 HA ALA A 71 2.288 -3.867 -9.089 1.00 0.00 H ATOM 1069 HB1 ALA A 71 3.914 -4.711 -7.703 1.00 0.00 H ATOM 1070 HB2 ALA A 71 2.678 -5.954 -7.517 1.00 0.00 H ATOM 1071 HB3 ALA A 71 2.855 -4.697 -6.296 1.00 0.00 H