data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 GLU 0 4 VAL 0 5 GLN 0 6 VAL 0 7 LEU 0 8 LYS 0 9 ASP 0 10 VAL 0 11 ALA 0 12 THR 0 13 ARG 0 14 LEU 0 15 ARG 0 16 ILE 0 17 ASN 0 18 SER 0 19 VAL 0 20 LYS 0 21 ALA 0 22 THR 0 23 GLU 0 24 ALA 0 25 ALA 0 26 GLY 0 27 SER 0 28 GLY 0 29 HIS 0 30 PRO 0 31 THR 0 32 SER 0 33 CYS 0 34 ALA 0 35 SER 0 36 LEU 0 37 ALA 0 38 GLU 0 39 ILE 0 40 MET 0 41 SER 0 42 VAL 0 43 LEU 0 44 PHE 0 45 LEU 0 46 LYS 0 47 GLU 0 48 MET 0 49 ARG 0 50 TYR 0 51 LYS 0 52 PRO 0 53 GLU 0 54 SER 0 55 PRO 0 56 ARG 0 57 ASN 0 58 PRO 0 59 SER 0 60 SER 0 61 ASP 0 62 ARG 0 63 PHE 0 64 VAL 0 65 LEU 0 66 SER 0 67 LYS 0 68 GLY 0 69 HIS 0 70 ALA 0 71 ALA 0 72 PRO 0 73 ILE 0 74 LEU 0 75 TYR 0 76 ALA 0 77 ALA 0 78 TRP 0 79 ALA 0 80 GLN 0 81 VAL 0 82 GLY 0 83 LEU 0 84 PHE 0 85 PRO 0 86 GLU 0 87 SER 0 88 GLU 0 89 LEU 0 90 LEU 0 91 ASN 0 92 LEU 0 93 ARG 0 94 LYS 0 95 ILE 0 96 ASP 0 97 SER 0 98 ASP 0 99 LEU 0 100 GLU 0 101 GLY 0 102 HIS 0 103 PRO 0 104 THR 0 105 PRO 0 106 ARG 0 107 LEU 0 108 PRO 0 109 PHE 0 110 VAL 0 111 ASP 0 112 VAL 0 113 ALA 0 114 THR 0 115 GLY 0 116 SER 0 117 LEU 0 118 GLY 0 119 GLN 0 120 GLY 0 121 VAL 0 122 SER 0 123 ILE 0 124 ALA 0 125 ALA 0 126 GLY 0 127 MET 0 128 ALA 0 129 TYR 0 130 VAL 0 131 GLY 0 132 LYS 0 133 TYR 0 134 ILE 0 135 ASP 0 136 LYS 0 137 ALA 0 138 SER 0 139 TYR 0 140 ARG 0 141 VAL 0 142 TYR 0 143 CYS 0 144 VAL 0 145 VAL 0 146 GLY 0 147 ASP 0 148 GLY 0 149 GLU 0 150 SER 0 151 THR 0 152 GLU 0 153 GLY 0 154 SER 0 155 ILE 0 156 TRP 0 157 GLU 0 158 ALA 0 159 LEU 0 160 SER 0 161 PHE 0 162 SER 0 163 SER 0 164 PHE 0 165 TYR 0 166 LYS 0 167 LEU 0 168 ASP 0 169 ASN 0 170 LEU 0 171 VAL 0 172 ILE 0 173 ILE 0 174 PHE 0 175 ASP 0 176 VAL 0 177 ASN 0 178 ARG 0 179 LEU 0 180 GLY 0 181 GLN 0 182 SER 0 183 GLN 0 184 PRO 0 185 THR 0 186 GLN 0 187 LEU 0 188 GLN 0 189 HIS 0 190 HIS 0 191 LEU 0 192 GLU 0 193 ALA 0 194 TYR 0 195 ARG 0 196 LEU 0 197 ARG 0 198 THR 0 199 GLU 0 200 ALA 0 201 PHE 0 202 GLY 0 203 CYS 0 204 HIS 0 205 SER 0 206 ILE 0 207 VAL 0 208 VAL 0 209 ASP 0 210 GLY 0 211 HIS 0 212 ASN 0 213 ILE 0 214 GLU 0 215 GLU 0 216 LEU 0 217 LEU 0 218 LYS 0 219 VAL 0 220 PHE 0 221 MET 0 222 CYS 0 223 SER 0 224 TYR 0 225 GLY 0 226 GLN 0 227 ASN 0 228 LYS 0 229 PRO 0 230 VAL 0 231 ALA 0 232 LEU 0 233 ILE 0 234 CYS 0 235 LYS 0 236 THR 0 237 TYR 0 238 LYS 0 239 GLY 0 240 GLN 0 241 ASP 0 242 PHE 0 243 PRO 0 244 GLY 0 245 ILE 0 246 ALA 0 247 ASP 0 248 GLN 0 249 GLU 0 250 ASN 0 251 TRP 0 252 HIS 0 253 GLY 0 254 LYS 0 255 PRO 0 256 LEU 0 257 GLY 0 258 VAL 0 259 LYS 0 260 ALA 0 261 LYS 0 262 GLU 0 263 VAL 0 264 LEU 0 265 ASP 0 266 TYR 0 267 LEU 0 268 ASN 0 269 ALA 0 270 GLN 0 271 LEU 0 272 SER 0 273 ASN 0 274 THR 0 275 SER 0 276 VAL 0 277 GLY 0 278 SER 0 279 TYR 0 280 SER 0 281 LEU 0 282 PRO 0 283 SER 0 284 LYS 0 285 PRO 0 286 LEU 0 287 ASP 0 288 ASP 0 289 CYS 0 290 SER 0 291 GLU 0 292 LEU 0 293 LYS 0 294 LEU 0 295 VAL 0 296 GLY 0 297 THR 0 298 ILE 0 299 LYS 0 300 LEU 0 301 PRO 0 302 SER 0 303 ALA 0 304 PRO 0 305 GLN 0 306 TYR 0 307 LYS 0 308 ILE 0 309 GLY 0 310 ASP 0 311 MET 0 312 VAL 0 313 ALA 0 314 THR 0 315 ARG 0 316 LEU 0 317 ALA 0 318 TYR 0 319 GLY 0 320 THR 0 321 ALA 0 322 LEU 0 323 SER 0 324 ARG 0 325 ILE 0 326 GLY 0 327 GLN 0 328 THR 0 329 CYS 0 330 ASP 0 331 ARG 0 332 VAL 0 333 ILE 0 334 GLY 0 335 LEU 0 336 ASP 0 337 GLY 0 338 ASP 0 339 THR 0 340 LYS 0 341 ASN 0 342 SER 0 343 THR 0 344 PHE 0 345 SER 0 346 ILE 0 347 LYS 0 348 LEU 0 349 ARG 0 350 ASP 0 351 VAL 0 352 LYS 0 353 PRO 0 354 ASP 0 355 GLN 0 356 PHE 0 357 VAL 0 358 GLU 0 359 CYS 0 360 PHE 0 361 ILE 0 362 ALA 0 363 GLU 0 364 GLN 0 365 ASN 0 366 LEU 0 367 VAL 0 368 GLY 0 369 VAL 0 370 ALA 0 371 ILE 0 372 GLY 0 373 CYS 0 374 ALA 0 375 THR 0 376 ARG 0 377 GLY 0 378 ARG 0 379 THR 0 380 ILE 0 381 PRO 0 382 PHE 0 383 VAL 0 384 SER 0 385 THR 0 386 PHE 0 387 ALA 0 388 ALA 0 389 PHE 0 390 LEU 0 391 THR 0 392 ARG 0 393 SER 0 394 PHE 0 395 ASP 0 396 GLN 0 397 ILE 0 398 ARG 0 399 MET 0 400 GLY 0 401 ALA 0 402 ILE 0 403 SER 0 404 GLN 0 405 THR 0 406 ASN 0 407 CYS 0 408 ASN 0 409 PHE 0 410 ALA 0 411 GLY 0 412 SER 0 413 HIS 0 414 VAL 0 415 GLY 0 416 VAL 0 417 SER 0 418 ILE 0 419 GLY 0 420 GLU 0 421 ASP 0 422 GLY 0 423 PRO 0 424 SER 0 425 GLN 0 426 MET 0 427 ALA 0 428 LEU 0 429 GLU 0 430 ASP 0 431 MET 0 432 ALA 0 433 MET 0 434 PHE 0 435 ARG 0 436 SER 0 437 VAL 0 438 ILE 0 439 GLY 0 440 SER 0 441 THR 0 442 VAL 0 443 PHE 0 444 TYR 0 445 PRO 0 446 SER 0 447 ASP 0 448 ALA 0 449 VAL 0 450 SER 0 451 THR 0 452 GLU 0 453 ARG 0 454 ALA 0 455 VAL 0 456 GLU 0 457 LEU 0 458 ALA 0 459 ALA 0 460 ASN 0 461 THR 0 462 VAL 0 463 GLY 0 464 ILE 0 465 CYS 0 466 TYR 0 467 ILE 0 468 ARG 0 469 THR 0 470 GLY 0 471 ARG 0 472 PRO 0 473 ASN 0 474 GLN 0 475 PRO 0 476 VAL 0 477 ILE 0 478 TYR 0 479 SER 0 480 PRO 0 481 GLU 0 482 GLU 0 483 CYS 0 484 PHE 0 485 CYS 0 486 ILE 0 487 GLY 0 488 LYS 0 489 GLY 0 490 LYS 0 491 VAL 0 492 VAL 0 493 ARG 0 494 THR 0 495 ALA 0 496 GLY 0 497 SER 0 498 ALA 0 499 GLY 0 500 ASP 0 501 HIS 0 502 LEU 0 503 THR 0 504 VAL 0 505 VAL 0 506 GLY 0 507 GLY 0 508 GLY 0 509 ILE 0 510 THR 0 511 LEU 0 512 THR 0 513 GLU 0 514 ALA 0 515 LEU 0 516 LYS 0 517 ALA 0 518 ALA 0 519 ASP 0 520 VAL 0 521 LEU 0 522 ALA 0 523 THR 0 524 GLU 0 525 ASN 0 526 ILE 0 527 ASN 0 528 ILE 0 529 ARG 0 530 VAL 0 531 ILE 0 532 ASP 0 533 PRO 0 534 PHE 0 535 THR 0 536 ILE 0 537 LYS 0 538 PRO 0 539 ILE 0 540 ASP 0 541 ALA 0 542 GLU 0 543 LEU 0 544 LEU 0 545 ALA 0 546 LYS 0 547 ALA 0 548 VAL 0 549 LYS 0 550 GLU 0 551 THR 0 552 CYS 0 553 SER 0 554 LYS 0 555 VAL 0 556 LEU 0 557 THR 0 558 VAL 0 559 GLU 0 560 ASP 0 561 HIS 0 562 ALA 0 563 PRO 0 564 GLU 0 565 GLY 0 566 GLY 0 567 ILE 0 568 GLY 0 569 ASP 0 570 ALA 0 571 VAL 0 572 SER 0 573 ALA 0 574 ALA 0 575 LEU 0 576 SER 0 577 GLN 0 578 CYS 0 579 GLY 0 580 ILE 0 581 LYS 0 582 HIS 0 583 THR 0 584 VAL 0 585 GLN 0 586 ARG 0 587 LEU 0 588 ALA 0 589 ILE 0 590 ARG 0 591 GLU 0 592 VAL 0 593 PRO 0 594 ARG 0 595 SER 0 596 GLY 0 597 LYS 0 598 PRO 0 599 GLU 0 600 GLU 0 601 LEU 0 602 LEU 0 603 ALA 0 604 LYS 0 605 TYR 0 606 GLY 0 607 ILE 0 608 ASP 0 609 ALA 0 610 SER 0 611 ALA 0 612 ILE 0 613 VAL 0 614 ARG 0 615 ALA 0 616 VAL 0 617 LYS 0 618 SER 0 619 LEU 0 620 LEU 0 621 GLY 0 622 LYS 0 623 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 37.200 1.568 -26.437 1.00 65.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.061 2.511 -26.453 1.00 65.78 1 A 1 ATOM 3 C C . MET A 0 1 . 36.130 3.349 -25.180 1.00 65.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.756 1.713 -26.561 1.00 65.78 1 A 1 ATOM 5 O O . MET A 0 1 . 36.557 2.799 -24.172 1.00 65.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 33.543 2.599 -26.809 1.00 65.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 31.988 1.692 -26.915 1.00 65.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 32.251 0.708 -28.404 1.00 65.78 1 A 1 ATOM 9 N N . SER A 0 2 . 35.807 4.648 -25.210 1.00 86.08 2 A 1 ATOM 10 C CA . SER A 0 2 . 35.721 5.446 -23.973 1.00 86.08 2 A 1 ATOM 11 C C . SER A 0 2 . 34.520 5.000 -23.127 1.00 86.08 2 A 1 ATOM 12 C CB . SER A 0 2 . 35.634 6.948 -24.287 1.00 86.08 2 A 1 ATOM 13 O O . SER A 0 2 . 33.546 4.489 -23.678 1.00 86.08 2 A 1 ATOM 14 O OG . SER A 0 2 . 34.457 7.238 -25.015 1.00 86.08 2 A 1 ATOM 15 N N . GLU A 0 3 . 34.564 5.207 -21.807 1.00 89.38 3 A 1 ATOM 16 C CA . GLU A 0 3 . 33.438 4.897 -20.902 1.00 89.38 3 A 1 ATOM 17 C C . GLU A 0 3 . 32.148 5.611 -21.334 1.00 89.38 3 A 1 ATOM 18 C CB . GLU A 0 3 . 33.833 5.295 -19.468 1.00 89.38 3 A 1 ATOM 19 O O . GLU A 0 3 . 31.082 5.008 -21.400 1.00 89.38 3 A 1 ATOM 20 C CG . GLU A 0 3 . 32.731 5.010 -18.436 1.00 89.38 3 A 1 ATOM 21 C CD . GLU A 0 3 . 33.203 5.312 -17.008 1.00 89.38 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . 33.331 4.362 -16.200 1.00 89.38 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . 33.458 6.493 -16.694 1.00 89.38 3 A 1 ATOM 24 N N . VAL A 0 4 . 32.261 6.878 -21.732 1.00 94.06 4 A 1 ATOM 25 C CA . VAL A 0 4 . 31.136 7.660 -22.258 1.00 94.06 4 A 1 ATOM 26 C C . VAL A 0 4 . 30.521 7.002 -23.495 1.00 94.06 4 A 1 ATOM 27 C CB . VAL A 0 4 . 31.608 9.081 -22.594 1.00 94.06 4 A 1 ATOM 28 O O . VAL A 0 4 . 29.302 6.893 -23.586 1.00 94.06 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . 30.526 9.900 -23.299 1.00 94.06 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . 32.047 9.828 -21.330 1.00 94.06 4 A 1 ATOM 31 N N . GLN A 0 5 . 31.340 6.552 -24.451 1.00 93.81 5 A 1 ATOM 32 C CA . GLN A 0 5 . 30.825 5.925 -25.669 1.00 93.81 5 A 1 ATOM 33 C C . GLN A 0 5 . 30.165 4.570 -25.374 1.00 93.81 5 A 1 ATOM 34 C CB . GLN A 0 5 . 31.951 5.821 -26.707 1.00 93.81 5 A 1 ATOM 35 O O . GLN A 0 5 . 29.138 4.260 -25.970 1.00 93.81 5 A 1 ATOM 36 C CG . GLN A 0 5 . 31.464 5.250 -28.050 1.00 93.81 5 A 1 ATOM 37 C CD . GLN A 0 5 . 30.458 6.175 -28.726 1.00 93.81 5 A 1 ATOM 38 N NE2 . GLN A 0 5 . 29.306 5.697 -29.140 1.00 93.81 5 A 1 ATOM 39 O OE1 . GLN A 0 5 . 30.702 7.367 -28.857 1.00 93.81 5 A 1 ATOM 40 N N . VAL A 0 6 . 30.690 3.804 -24.409 1.00 92.55 6 A 1 ATOM 41 C CA . VAL A 0 6 . 30.040 2.578 -23.913 1.00 92.55 6 A 1 ATOM 42 C C . VAL A 0 6 . 28.628 2.879 -23.409 1.00 92.55 6 A 1 ATOM 43 C CB . VAL A 0 6 . 30.891 1.928 -22.800 1.00 92.55 6 A 1 ATOM 44 O O . VAL A 0 6 . 27.675 2.206 -23.795 1.00 92.55 6 A 1 ATOM 45 C CG1 . VAL A 0 6 . 30.094 0.946 -21.934 1.00 92.55 6 A 1 ATOM 46 C CG2 . VAL A 0 6 . 32.139 1.254 -23.380 1.00 92.55 6 A 1 ATOM 47 N N . LEU A 0 7 . 28.481 3.912 -22.581 1.00 94.66 7 A 1 ATOM 48 C CA . LEU A 0 7 . 27.189 4.287 -22.010 1.00 94.66 7 A 1 ATOM 49 C C . LEU A 0 7 . 26.214 4.829 -23.073 1.00 94.66 7 A 1 ATOM 50 C CB . LEU A 0 7 . 27.429 5.298 -20.881 1.00 94.66 7 A 1 ATOM 51 O O . LEU A 0 7 . 25.017 4.554 -22.979 1.00 94.66 7 A 1 ATOM 52 C CG . LEU A 0 7 . 28.180 4.726 -19.662 1.00 94.66 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . 28.626 5.868 -18.751 1.00 94.66 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . 27.312 3.766 -18.850 1.00 94.66 7 A 1 ATOM 55 N N . LYS A 0 8 . 26.707 5.531 -24.105 1.00 95.72 8 A 1 ATOM 56 C CA . LYS A 0 8 . 25.908 5.965 -25.271 1.00 95.72 8 A 1 ATOM 57 C C . LYS A 0 8 . 25.400 4.775 -26.093 1.00 95.72 8 A 1 ATOM 58 C CB . LYS A 0 8 . 26.724 6.928 -26.159 1.00 95.72 8 A 1 ATOM 59 O O . LYS A 0 8 . 24.213 4.713 -26.420 1.00 95.72 8 A 1 ATOM 60 C CG . LYS A 0 8 . 26.888 8.308 -25.506 1.00 95.72 8 A 1 ATOM 61 C CD . LYS A 0 8 . 27.764 9.289 -26.306 1.00 95.72 8 A 1 ATOM 62 C CE . LYS A 0 8 . 27.818 10.602 -25.501 1.00 95.72 8 A 1 ATOM 63 N NZ . LYS A 0 8 . 28.802 11.600 -25.996 1.00 95.72 8 A 1 ATOM 64 N N . ASP A 0 9 . 26.265 3.799 -26.370 1.00 94.75 9 A 1 ATOM 65 C CA . ASP A 0 9 . 25.876 2.569 -27.070 1.00 94.75 9 A 1 ATOM 66 C C . ASP A 0 9 . 24.822 1.794 -26.264 1.00 94.75 9 A 1 ATOM 67 C CB . ASP A 0 9 . 27.101 1.670 -27.310 1.00 94.75 9 A 1 ATOM 68 O O . ASP A 0 9 . 23.833 1.318 -26.819 1.00 94.75 9 A 1 ATOM 69 C CG . ASP A 0 9 . 28.003 2.070 -28.485 1.00 94.75 9 A 1 ATOM 70 O OD1 . ASP A 0 9 . 27.884 3.168 -29.067 1.00 94.75 9 A 1 ATOM 71 O OD2 . ASP A 0 9 . 28.858 1.238 -28.861 1.00 94.75 9 A 1 ATOM 72 N N . VAL A 0 10 . 24.988 1.707 -24.942 1.00 94.87 10 A 1 ATOM 73 C CA . VAL A 0 10 . 24.020 1.044 -24.061 1.00 94.87 10 A 1 ATOM 74 C C . VAL A 0 10 . 22.681 1.779 -24.055 1.00 94.87 10 A 1 ATOM 75 C CB . VAL A 0 10 . 24.604 0.861 -22.654 1.00 94.87 10 A 1 ATOM 76 O O . VAL A 0 10 . 21.658 1.132 -24.257 1.00 94.87 10 A 1 ATOM 77 C CG1 . VAL A 0 10 . 23.530 0.444 -21.643 1.00 94.87 10 A 1 ATOM 78 C CG2 . VAL A 0 10 . 25.690 -0.223 -22.715 1.00 94.87 10 A 1 ATOM 79 N N . ALA A 0 11 . 22.656 3.109 -23.927 1.00 97.24 11 A 1 ATOM 80 C CA . ALA A 0 11 . 21.417 3.888 -24.032 1.00 97.24 11 A 1 ATOM 81 C C . ALA A 0 11 . 20.686 3.609 -25.361 1.00 97.24 11 A 1 ATOM 82 C CB . ALA A 0 11 . 21.763 5.374 -23.878 1.00 97.24 11 A 1 ATOM 83 O O . ALA A 0 11 . 19.487 3.319 -25.385 1.00 97.24 11 A 1 ATOM 84 N N . THR A 0 12 . 21.434 3.566 -26.464 1.00 97.51 12 A 1 ATOM 85 C CA . THR A 0 12 . 20.908 3.226 -27.793 1.00 97.51 12 A 1 ATOM 86 C C . THR A 0 12 . 20.324 1.806 -27.833 1.00 97.51 12 A 1 ATOM 87 C CB . THR A 0 12 . 22.014 3.384 -28.843 1.00 97.51 12 A 1 ATOM 88 O O . THR A 0 12 . 19.225 1.597 -28.350 1.00 97.51 12 A 1 ATOM 89 C CG2 . THR A 0 12 . 21.498 3.193 -30.264 1.00 97.51 12 A 1 ATOM 90 O OG1 . THR A 0 12 . 22.552 4.681 -28.777 1.00 97.51 12 A 1 ATOM 91 N N . ARG A 0 13 . 20.990 0.815 -27.225 1.00 95.94 13 A 1 ATOM 92 C CA . ARG A 0 13 . 20.463 -0.560 -27.107 1.00 95.94 13 A 1 ATOM 93 C C . ARG A 0 13 . 19.199 -0.632 -26.266 1.00 95.94 13 A 1 ATOM 94 C CB . ARG A 0 13 . 21.505 -1.495 -26.492 1.00 95.94 13 A 1 ATOM 95 O O . ARG A 0 13 . 18.260 -1.323 -26.655 1.00 95.94 13 A 1 ATOM 96 C CG . ARG A 0 13 . 22.653 -1.776 -27.455 1.00 95.94 13 A 1 ATOM 97 C CD . ARG A 0 13 . 23.705 -2.603 -26.721 1.00 95.94 13 A 1 ATOM 98 N NE . ARG A 0 13 . 24.896 -2.772 -27.558 1.00 95.94 13 A 1 ATOM 99 N NH1 . ARG A 0 13 . 24.167 -4.580 -28.799 1.00 95.94 13 A 1 ATOM 100 N NH2 . ARG A 0 13 . 26.156 -3.730 -29.147 1.00 95.94 13 A 1 ATOM 101 C CZ . ARG A 0 13 . 25.058 -3.682 -28.487 1.00 95.94 13 A 1 ATOM 102 N N . LEU A 0 14 . 19.138 0.101 -25.156 1.00 97.72 14 A 1 ATOM 103 C CA . LEU A 0 14 . 17.940 0.179 -24.319 1.00 97.72 14 A 1 ATOM 104 C C . LEU A 0 14 . 16.741 0.710 -25.119 1.00 97.72 14 A 1 ATOM 105 C CB . LEU A 0 14 . 18.210 1.056 -23.083 1.00 97.72 14 A 1 ATOM 106 O O . LEU A 0 14 . 15.641 0.158 -25.006 1.00 97.72 14 A 1 ATOM 107 C CG . LEU A 0 14 . 19.241 0.524 -22.071 1.00 97.72 14 A 1 ATOM 108 C CD1 . LEU A 0 14 . 19.326 1.477 -20.879 1.00 97.72 14 A 1 ATOM 109 C CD2 . LEU A 0 14 . 18.899 -0.866 -21.556 1.00 97.72 14 A 1 ATOM 110 N N . ARG A 0 15 . 16.951 1.712 -25.987 1.00 98.45 15 A 1 ATOM 111 C CA . ARG A 0 15 . 15.932 2.187 -26.940 1.00 98.45 15 A 1 ATOM 112 C C . ARG A 0 15 . 15.518 1.097 -27.921 1.00 98.45 15 A 1 ATOM 113 C CB . ARG A 0 15 . 16.428 3.408 -27.728 1.00 98.45 15 A 1 ATOM 114 O O . ARG A 0 15 . 14.328 0.806 -28.022 1.00 98.45 15 A 1 ATOM 115 C CG . ARG A 0 15 . 16.552 4.668 -26.879 1.00 98.45 15 A 1 ATOM 116 C CD . ARG A 0 15 . 16.955 5.853 -27.761 1.00 98.45 15 A 1 ATOM 117 N NE . ARG A 0 15 . 16.994 7.080 -26.965 1.00 98.45 15 A 1 ATOM 118 N NH1 . ARG A 0 15 . 19.271 7.284 -26.691 1.00 98.45 15 A 1 ATOM 119 N NH2 . ARG A 0 15 . 17.857 8.474 -25.451 1.00 98.45 15 A 1 ATOM 120 C CZ . ARG A 0 15 . 18.052 7.603 -26.385 1.00 98.45 15 A 1 ATOM 121 N N . ILE A 0 16 . 16.481 0.472 -28.603 1.00 98.08 16 A 1 ATOM 122 C CA . ILE A 0 16 . 16.236 -0.604 -29.580 1.00 98.08 16 A 1 ATOM 123 C C . ILE A 0 16 . 15.402 -1.724 -28.949 1.00 98.08 16 A 1 ATOM 124 C CB . ILE A 0 16 . 17.582 -1.147 -30.123 1.00 98.08 16 A 1 ATOM 125 O O . ILE A 0 16 . 14.390 -2.143 -29.511 1.00 98.08 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . 18.231 -0.108 -31.061 1.00 98.08 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . 17.410 -2.491 -30.857 1.00 98.08 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . 19.706 -0.387 -31.375 1.00 98.08 16 A 1 ATOM 129 N N . ASN A 0 17 . 15.805 -2.184 -27.769 1.00 98.01 17 A 1 ATOM 130 C CA . ASN A 0 17 . 15.153 -3.273 -27.055 1.00 98.01 17 A 1 ATOM 131 C C . ASN A 0 17 . 13.752 -2.878 -26.565 1.00 98.01 17 A 1 ATOM 132 C CB . ASN A 0 17 . 16.107 -3.726 -25.935 1.00 98.01 17 A 1 ATOM 133 O O . ASN A 0 17 . 12.823 -3.675 -26.683 1.00 98.01 17 A 1 ATOM 134 C CG . ASN A 0 17 . 17.262 -4.581 -26.452 1.00 98.01 17 A 1 ATOM 135 N ND2 . ASN A 0 17 . 18.287 -4.795 -25.655 1.00 98.01 17 A 1 ATOM 136 O OD1 . ASN A 0 17 . 17.237 -5.065 -27.577 1.00 98.01 17 A 1 ATOM 137 N N . SER A 0 18 . 13.556 -1.630 -26.129 1.00 98.54 18 A 1 ATOM 138 C CA . SER A 0 18 . 12.226 -1.106 -25.787 1.00 98.54 18 A 1 ATOM 139 C C . SER A 0 18 . 11.297 -1.040 -27.007 1.00 98.54 18 A 1 ATOM 140 C CB . SER A 0 18 . 12.335 0.289 -25.164 1.00 98.54 18 A 1 ATOM 141 O O . SER A 0 18 . 10.126 -1.411 -26.910 1.00 98.54 18 A 1 ATOM 142 O OG . SER A 0 18 . 13.111 0.261 -23.984 1.00 98.54 18 A 1 ATOM 143 N N . VAL A 0 19 . 11.800 -0.611 -28.173 1.00 98.65 19 A 1 ATOM 144 C CA . VAL A 0 19 . 11.029 -0.622 -29.429 1.00 98.65 19 A 1 ATOM 145 C C . VAL A 0 19 . 10.657 -2.057 -29.793 1.00 98.65 19 A 1 ATOM 146 C CB . VAL A 0 19 . 11.778 0.086 -30.578 1.00 98.65 19 A 1 ATOM 147 O O . VAL A 0 19 . 9.475 -2.357 -29.906 1.00 98.65 19 A 1 ATOM 148 C CG1 . VAL A 0 19 . 11.049 -0.060 -31.922 1.00 98.65 19 A 1 ATOM 149 C CG2 . VAL A 0 19 . 11.904 1.586 -30.292 1.00 98.65 19 A 1 ATOM 150 N N . LYS A 0 20 . 11.626 -2.977 -29.870 1.00 98.53 20 A 1 ATOM 151 C CA . LYS A 0 20 . 11.370 -4.391 -30.200 1.00 98.53 20 A 1 ATOM 152 C C . LYS A 0 20 . 10.346 -5.046 -29.267 1.00 98.53 20 A 1 ATOM 153 C CB . LYS A 0 20 . 12.683 -5.182 -30.152 1.00 98.53 20 A 1 ATOM 154 O O . LYS A 0 20 . 9.435 -5.712 -29.749 1.00 98.53 20 A 1 ATOM 155 C CG . LYS A 0 20 . 13.623 -4.881 -31.326 1.00 98.53 20 A 1 ATOM 156 C CD . LYS A 0 20 . 14.938 -5.637 -31.104 1.00 98.53 20 A 1 ATOM 157 C CE . LYS A 0 20 . 15.933 -5.404 -32.243 1.00 98.53 20 A 1 ATOM 158 N NZ . LYS A 0 20 . 17.238 -6.040 -31.924 1.00 98.53 20 A 1 ATOM 159 N N . ALA A 0 21 . 10.474 -4.839 -27.955 1.00 98.53 21 A 1 ATOM 160 C CA . ALA A 0 21 . 9.560 -5.396 -26.960 1.00 98.53 21 A 1 ATOM 161 C C . ALA A 0 21 . 8.122 -4.883 -27.146 1.00 98.53 21 A 1 ATOM 162 C CB . ALA A 0 21 . 10.098 -5.040 -25.570 1.00 98.53 21 A 1 ATOM 163 O O . ALA A 0 21 . 7.170 -5.660 -27.133 1.00 98.53 21 A 1 ATOM 164 N N . THR A 0 22 . 7.958 -3.574 -27.358 1.00 98.43 22 A 1 ATOM 165 C CA . THR A 0 22 . 6.629 -2.958 -27.513 1.00 98.43 22 A 1 ATOM 166 C C . THR A 0 22 . 5.984 -3.247 -28.869 1.00 98.43 22 A 1 ATOM 167 C CB . THR A 0 22 . 6.656 -1.452 -27.232 1.00 98.43 22 A 1 ATOM 168 O O . THR A 0 22 . 4.768 -3.432 -28.919 1.00 98.43 22 A 1 ATOM 169 C CG2 . THR A 0 22 . 7.037 -1.165 -25.777 1.00 98.43 22 A 1 ATOM 170 O OG1 . THR A 0 22 . 7.580 -0.771 -28.042 1.00 98.43 22 A 1 ATOM 171 N N . GLU A 0 23 . 6.771 -3.372 -29.943 1.00 98.37 23 A 1 ATOM 172 C CA . GLU A 0 23 . 6.287 -3.877 -31.236 1.00 98.37 23 A 1 ATOM 173 C C . GLU A 0 23 . 5.806 -5.329 -31.115 1.00 98.37 23 A 1 ATOM 174 C CB . GLU A 0 23 . 7.384 -3.803 -32.314 1.00 98.37 23 A 1 ATOM 175 O O . GLU A 0 23 . 4.702 -5.644 -31.554 1.00 98.37 23 A 1 ATOM 176 C CG . GLU A 0 23 . 7.776 -2.391 -32.769 1.00 98.37 23 A 1 ATOM 177 C CD . GLU A 0 23 . 6.595 -1.542 -33.241 1.00 98.37 23 A 1 ATOM 178 O OE1 . GLU A 0 23 . 6.528 -0.370 -32.810 1.00 98.37 23 A 1 ATOM 179 O OE2 . GLU A 0 23 . 5.765 -2.013 -34.045 1.00 98.37 23 A 1 ATOM 180 N N . ALA A 0 24 . 6.584 -6.205 -30.466 1.00 97.87 24 A 1 ATOM 181 C CA . ALA A 0 24 . 6.208 -7.607 -30.267 1.00 97.87 24 A 1 ATOM 182 C C . ALA A 0 24 . 4.930 -7.769 -29.425 1.00 97.87 24 A 1 ATOM 183 C CB . ALA A 0 24 . 7.392 -8.341 -29.627 1.00 97.87 24 A 1 ATOM 184 O O . ALA A 0 24 . 4.127 -8.663 -29.688 1.00 97.87 24 A 1 ATOM 185 N N . ALA A 0 25 . 4.721 -6.889 -28.443 1.00 97.54 25 A 1 ATOM 186 C CA . ALA A 0 25 . 3.518 -6.853 -27.615 1.00 97.54 25 A 1 ATOM 187 C C . ALA A 0 25 . 2.312 -6.162 -28.288 1.00 97.54 25 A 1 ATOM 188 C CB . ALA A 0 25 . 3.887 -6.145 -26.308 1.00 97.54 25 A 1 ATOM 189 O O . ALA A 0 25 . 1.210 -6.186 -27.737 1.00 97.54 25 A 1 ATOM 190 N N . GLY A 0 26 . 2.510 -5.463 -29.414 1.00 97.00 26 A 1 ATOM 191 C CA . GLY A 0 26 . 1.488 -4.626 -30.061 1.00 97.00 26 A 1 ATOM 192 C C . GLY A 0 26 . 0.987 -3.449 -29.208 1.00 97.00 26 A 1 ATOM 193 O O . GLY A 0 26 . -0.019 -2.823 -29.536 1.00 97.00 26 A 1 ATOM 194 N N . SER A 0 27 . 1.646 -3.152 -28.087 1.00 96.55 27 A 1 ATOM 195 C CA . SER A 0 27 . 1.256 -2.127 -27.115 1.00 96.55 27 A 1 ATOM 196 C C . SER A 0 27 . 2.446 -1.757 -26.219 1.00 96.55 27 A 1 ATOM 197 C CB . SER A 0 27 . 0.060 -2.608 -26.284 1.00 96.55 27 A 1 ATOM 198 O O . SER A 0 27 . 3.351 -2.563 -26.011 1.00 96.55 27 A 1 ATOM 199 O OG . SER A 0 27 . 0.401 -3.698 -25.447 1.00 96.55 27 A 1 ATOM 200 N N . GLY A 0 28 . 2.459 -0.547 -25.653 1.00 96.32 28 A 1 ATOM 201 C CA . GLY A 0 28 . 3.509 -0.121 -24.720 1.00 96.32 28 A 1 ATOM 202 C C . GLY A 0 28 . 3.924 1.336 -24.886 1.00 96.32 28 A 1 ATOM 203 O O . GLY A 0 28 . 3.274 2.096 -25.594 1.00 96.32 28 A 1 ATOM 204 N N . HIS A 0 29 . 5.000 1.737 -24.205 1.00 97.64 29 A 1 ATOM 205 C CA . HIS A 0 29 . 5.426 3.140 -24.127 1.00 97.64 29 A 1 ATOM 206 C C . HIS A 0 29 . 6.894 3.323 -24.562 1.00 97.64 29 A 1 ATOM 207 C CB . HIS A 0 29 . 5.153 3.691 -22.714 1.00 97.64 29 A 1 ATOM 208 O O . HIS A 0 29 . 7.711 3.784 -23.757 1.00 97.64 29 A 1 ATOM 209 C CG . HIS A 0 29 . 3.722 3.571 -22.250 1.00 97.64 29 A 1 ATOM 210 C CD2 . HIS A 0 29 . 3.099 2.423 -21.842 1.00 97.64 29 A 1 ATOM 211 N ND1 . HIS A 0 29 . 2.810 4.594 -22.101 1.00 97.64 29 A 1 ATOM 212 C CE1 . HIS A 0 29 . 1.662 4.066 -21.640 1.00 97.64 29 A 1 ATOM 213 N NE2 . HIS A 0 29 . 1.783 2.736 -21.499 1.00 97.64 29 A 1 ATOM 214 N N . PRO A 0 30 . 7.264 2.987 -25.816 1.00 98.11 30 A 1 ATOM 215 C CA . PRO A 0 30 . 8.653 3.091 -26.273 1.00 98.11 30 A 1 ATOM 216 C C . PRO A 0 30 . 9.180 4.532 -26.221 1.00 98.11 30 A 1 ATOM 217 C CB . PRO A 0 30 . 8.654 2.534 -27.701 1.00 98.11 30 A 1 ATOM 218 O O . PRO A 0 30 . 10.354 4.746 -25.941 1.00 98.11 30 A 1 ATOM 219 C CG . PRO A 0 30 . 7.226 2.775 -28.192 1.00 98.11 30 A 1 ATOM 220 C CD . PRO A 0 30 . 6.393 2.596 -26.923 1.00 98.11 30 A 1 ATOM 221 N N . THR A 0 31 . 8.320 5.537 -26.403 1.00 98.15 31 A 1 ATOM 222 C CA . THR A 0 31 . 8.700 6.956 -26.316 1.00 98.15 31 A 1 ATOM 223 C C . THR A 0 31 . 9.006 7.413 -24.888 1.00 98.15 31 A 1 ATOM 224 C CB . THR A 0 31 . 7.601 7.840 -26.911 1.00 98.15 31 A 1 ATOM 225 O O . THR A 0 31 . 9.963 8.158 -24.680 1.00 98.15 31 A 1 ATOM 226 C CG2 . THR A 0 31 . 7.446 7.602 -28.408 1.00 98.15 31 A 1 ATOM 227 O OG1 . THR A 0 31 . 6.367 7.558 -26.277 1.00 98.15 31 A 1 ATOM 228 N N . SER A 0 32 . 8.249 6.932 -23.894 1.00 98.05 32 A 1 ATOM 229 C CA . SER A 0 32 . 8.550 7.155 -22.470 1.00 98.05 32 A 1 ATOM 230 C C . SER A 0 32 . 9.809 6.414 -22.018 1.00 98.05 32 A 1 ATOM 231 C CB . SER A 0 32 . 7.414 6.668 -21.566 1.00 98.05 32 A 1 ATOM 232 O O . SER A 0 32 . 10.445 6.842 -21.059 1.00 98.05 32 A 1 ATOM 233 O OG . SER A 0 32 . 6.197 7.366 -21.762 1.00 98.05 32 A 1 ATOM 234 N N . CYS A 0 33 . 10.138 5.292 -22.664 1.00 98.63 33 A 1 ATOM 235 C CA . CYS A 0 33 . 11.392 4.572 -22.452 1.00 98.63 33 A 1 ATOM 236 C C . CYS A 0 33 . 12.562 5.381 -23.024 1.00 98.63 33 A 1 ATOM 237 C CB . CYS A 0 33 . 11.289 3.187 -23.108 1.00 98.63 33 A 1 ATOM 238 O O . CYS A 0 33 . 13.543 5.625 -22.334 1.00 98.63 33 A 1 ATOM 239 S SG . CYS A 0 33 . 10.022 2.194 -22.268 1.00 98.63 33 A 1 ATOM 240 N N . ALA A 0 34 . 12.426 5.869 -24.256 1.00 98.61 34 A 1 ATOM 241 C CA . ALA A 0 34 . 13.483 6.588 -24.954 1.00 98.61 34 A 1 ATOM 242 C C . ALA A 0 34 . 13.969 7.859 -24.238 1.00 98.61 34 A 1 ATOM 243 C CB . ALA A 0 34 . 12.970 6.902 -26.357 1.00 98.61 34 A 1 ATOM 244 O O . ALA A 0 34 . 15.156 8.170 -24.328 1.00 98.61 34 A 1 ATOM 245 N N . SER A 0 35 . 13.098 8.554 -23.492 1.00 98.47 35 A 1 ATOM 246 C CA . SER A 0 35 . 13.502 9.723 -22.694 1.00 98.47 35 A 1 ATOM 247 C C . SER A 0 35 . 14.462 9.378 -21.551 1.00 98.47 35 A 1 ATOM 248 C CB . SER A 0 35 . 12.286 10.467 -22.127 1.00 98.47 35 A 1 ATOM 249 O O . SER A 0 35 . 15.239 10.224 -21.132 1.00 98.47 35 A 1 ATOM 250 O OG . SER A 0 35 . 11.620 9.750 -21.101 1.00 98.47 35 A 1 ATOM 251 N N . LEU A 0 36 . 14.434 8.135 -21.060 1.00 98.41 36 A 1 ATOM 252 C CA . LEU A 0 36 . 15.208 7.686 -19.903 1.00 98.41 36 A 1 ATOM 253 C C . LEU A 0 36 . 16.528 7.000 -20.265 1.00 98.41 36 A 1 ATOM 254 C CB . LEU A 0 36 . 14.343 6.712 -19.083 1.00 98.41 36 A 1 ATOM 255 O O . LEU A 0 36 . 17.256 6.606 -19.358 1.00 98.41 36 A 1 ATOM 256 C CG . LEU A 0 36 . 13.178 7.335 -18.313 1.00 98.41 36 A 1 ATOM 257 C CD1 . LEU A 0 36 . 12.443 6.203 -17.587 1.00 98.41 36 A 1 ATOM 258 C CD2 . LEU A 0 36 . 13.653 8.352 -17.283 1.00 98.41 36 A 1 ATOM 259 N N . ALA A 0 37 . 16.825 6.767 -21.543 1.00 98.70 37 A 1 ATOM 260 C CA . ALA A 0 37 . 17.835 5.777 -21.909 1.00 98.70 37 A 1 ATOM 261 C C . ALA A 0 37 . 19.250 6.111 -21.416 1.00 98.70 37 A 1 ATOM 262 C CB . ALA A 0 37 . 17.779 5.545 -23.414 1.00 98.70 37 A 1 ATOM 263 O O . ALA A 0 37 . 19.933 5.224 -20.905 1.00 98.70 37 A 1 ATOM 264 N N . GLU A 0 38 . 19.672 7.374 -21.489 1.00 98.62 38 A 1 ATOM 265 C CA . GLU A 0 38 . 20.957 7.814 -20.935 1.00 98.62 38 A 1 ATOM 266 C C . GLU A 0 38 . 20.985 7.701 -19.410 1.00 98.62 38 A 1 ATOM 267 C CB . GLU A 0 38 . 21.250 9.264 -21.334 1.00 98.62 38 A 1 ATOM 268 O O . GLU A 0 38 . 21.939 7.161 -18.853 1.00 98.62 38 A 1 ATOM 269 C CG . GLU A 0 38 . 21.579 9.436 -22.817 1.00 98.62 38 A 1 ATOM 270 C CD . GLU A 0 38 . 20.358 9.291 -23.720 1.00 98.62 38 A 1 ATOM 271 O OE1 . GLU A 0 38 . 20.523 8.806 -24.854 1.00 98.62 38 A 1 ATOM 272 O OE2 . GLU A 0 38 . 19.209 9.559 -23.294 1.00 98.62 38 A 1 ATOM 273 N N . ILE A 0 39 . 19.913 8.141 -18.742 1.00 98.71 39 A 1 ATOM 274 C CA . ILE A 0 39 . 19.766 8.057 -17.284 1.00 98.71 39 A 1 ATOM 275 C C . ILE A 0 39 . 19.888 6.599 -16.831 1.00 98.71 39 A 1 ATOM 276 C CB . ILE A 0 39 . 18.423 8.680 -16.832 1.00 98.71 39 A 1 ATOM 277 O O . ILE A 0 39 . 20.679 6.298 -15.942 1.00 98.71 39 A 1 ATOM 278 C CG1 . ILE A 0 39 . 18.351 10.175 -17.223 1.00 98.71 39 A 1 ATOM 279 C CG2 . ILE A 0 39 . 18.211 8.503 -15.316 1.00 98.71 39 A 1 ATOM 280 C CD1 . ILE A 0 39 . 16.985 10.825 -16.973 1.00 98.71 39 A 1 ATOM 281 N N . MET A 0 40 . 19.147 5.686 -17.462 1.00 98.34 40 A 1 ATOM 282 C CA . MET A 0 40 . 19.151 4.258 -17.132 1.00 98.34 40 A 1 ATOM 283 C C . MET A 0 40 . 20.503 3.612 -17.422 1.00 98.34 40 A 1 ATOM 284 C CB . MET A 0 40 . 18.048 3.533 -17.915 1.00 98.34 40 A 1 ATOM 285 O O . MET A 0 40 . 20.966 2.810 -16.618 1.00 98.34 40 A 1 ATOM 286 C CG . MET A 0 40 . 16.647 3.943 -17.451 1.00 98.34 40 A 1 ATOM 287 S SD . MET A 0 40 . 16.188 3.493 -15.754 1.00 98.34 40 A 1 ATOM 288 C CE . MET A 0 40 . 16.146 1.685 -15.889 1.00 98.34 40 A 1 ATOM 289 N N . SER A 0 41 . 21.153 3.980 -18.529 1.00 96.99 41 A 1 ATOM 290 C CA . SER A 0 41 . 22.494 3.501 -18.873 1.00 96.99 41 A 1 ATOM 291 C C . SER A 0 41 . 23.513 3.865 -17.788 1.00 96.99 41 A 1 ATOM 292 C CB . SER A 0 41 . 22.903 4.087 -20.226 1.00 96.99 41 A 1 ATOM 293 O O . SER A 0 41 . 24.171 2.984 -17.234 1.00 96.99 41 A 1 ATOM 294 O OG . SER A 0 41 . 24.198 3.656 -20.572 1.00 96.99 41 A 1 ATOM 295 N N . VAL A 0 42 . 23.588 5.146 -17.410 1.00 97.66 42 A 1 ATOM 296 C CA . VAL A 0 42 . 24.497 5.616 -16.350 1.00 97.66 42 A 1 ATOM 297 C C . VAL A 0 42 . 24.144 4.977 -15.009 1.00 97.66 42 A 1 ATOM 298 C CB . VAL A 0 42 . 24.464 7.153 -16.242 1.00 97.66 42 A 1 ATOM 299 O O . VAL A 0 42 . 25.028 4.494 -14.297 1.00 97.66 42 A 1 ATOM 300 C CG1 . VAL A 0 42 . 25.352 7.659 -15.100 1.00 97.66 42 A 1 ATOM 301 C CG2 . VAL A 0 42 . 24.982 7.801 -17.530 1.00 97.66 42 A 1 ATOM 302 N N . LEU A 0 43 . 22.853 4.929 -14.678 1.00 97.30 43 A 1 ATOM 303 C CA . LEU A 0 43 . 22.388 4.420 -13.399 1.00 97.30 43 A 1 ATOM 304 C C . LEU A 0 43 . 22.722 2.933 -13.219 1.00 97.30 43 A 1 ATOM 305 C CB . LEU A 0 43 . 20.891 4.725 -13.258 1.00 97.30 43 A 1 ATOM 306 O O . LEU A 0 43 . 23.286 2.557 -12.197 1.00 97.30 43 A 1 ATOM 307 C CG . LEU A 0 43 . 20.334 4.403 -11.868 1.00 97.30 43 A 1 ATOM 308 C CD1 . LEU A 0 43 . 20.930 5.295 -10.779 1.00 97.30 43 A 1 ATOM 309 C CD2 . LEU A 0 43 . 18.828 4.627 -11.870 1.00 97.30 43 A 1 ATOM 310 N N . PHE A 0 44 . 22.430 2.097 -14.218 1.00 96.47 44 A 1 ATOM 311 C CA . PHE A 0 44 . 22.575 0.644 -14.112 1.00 96.47 44 A 1 ATOM 312 C C . PHE A 0 44 . 23.998 0.141 -14.335 1.00 96.47 44 A 1 ATOM 313 C CB . PHE A 0 44 . 21.616 -0.060 -15.083 1.00 96.47 44 A 1 ATOM 314 O O . PHE A 0 44 . 24.327 -0.917 -13.803 1.00 96.47 44 A 1 ATOM 315 C CG . PHE A 0 44 . 20.234 -0.263 -14.504 1.00 96.47 44 A 1 ATOM 316 C CD1 . PHE A 0 44 . 19.806 -1.563 -14.188 1.00 96.47 44 A 1 ATOM 317 C CD2 . PHE A 0 44 . 19.402 0.836 -14.215 1.00 96.47 44 A 1 ATOM 318 C CE1 . PHE A 0 44 . 18.566 -1.762 -13.570 1.00 96.47 44 A 1 ATOM 319 C CE2 . PHE A 0 44 . 18.166 0.634 -13.576 1.00 96.47 44 A 1 ATOM 320 C CZ . PHE A 0 44 . 17.747 -0.666 -13.253 1.00 96.47 44 A 1 ATOM 321 N N . LEU A 0 45 . 24.829 0.830 -15.123 1.00 94.57 45 A 1 ATOM 322 C CA . LEU A 0 45 . 26.180 0.346 -15.434 1.00 94.57 45 A 1 ATOM 323 C C . LEU A 0 45 . 27.267 1.015 -14.595 1.00 94.57 45 A 1 ATOM 324 C CB . LEU A 0 45 . 26.484 0.512 -16.930 1.00 94.57 45 A 1 ATOM 325 O O . LEU A 0 45 . 28.349 0.442 -14.455 1.00 94.57 45 A 1 ATOM 326 C CG . LEU A 0 45 . 25.900 -0.601 -17.813 1.00 94.57 45 A 1 ATOM 327 C CD1 . LEU A 0 45 . 24.374 -0.577 -17.933 1.00 94.57 45 A 1 ATOM 328 C CD2 . LEU A 0 45 . 26.490 -0.458 -19.211 1.00 94.57 45 A 1 ATOM 329 N N . LYS A 0 46 . 27.013 2.213 -14.056 1.00 94.70 46 A 1 ATOM 330 C CA . LYS A 0 46 . 28.052 3.002 -13.389 1.00 94.70 46 A 1 ATOM 331 C C . LYS A 0 46 . 27.722 3.386 -11.956 1.00 94.70 46 A 1 ATOM 332 C CB . LYS A 0 46 . 28.385 4.228 -14.253 1.00 94.70 46 A 1 ATOM 333 O O . LYS A 0 46 . 28.576 3.203 -11.092 1.00 94.70 46 A 1 ATOM 334 C CG . LYS A 0 46 . 29.572 5.028 -13.706 1.00 94.70 46 A 1 ATOM 335 C CD . LYS A 0 46 . 30.870 4.218 -13.693 1.00 94.70 46 A 1 ATOM 336 C CE . LYS A 0 46 . 32.014 5.120 -13.243 1.00 94.70 46 A 1 ATOM 337 N NZ . LYS A 0 46 . 33.308 4.464 -13.516 1.00 94.70 46 A 1 ATOM 338 N N . GLU A 0 47 . 26.542 3.950 -11.727 1.00 96.92 47 A 1 ATOM 339 C CA . GLU A 0 47 . 26.201 4.548 -10.434 1.00 96.92 47 A 1 ATOM 340 C C . GLU A 0 47 . 25.764 3.499 -9.406 1.00 96.92 47 A 1 ATOM 341 C CB . GLU A 0 47 . 25.139 5.631 -10.663 1.00 96.92 47 A 1 ATOM 342 O O . GLU A 0 47 . 26.353 3.418 -8.328 1.00 96.92 47 A 1 ATOM 343 C CG . GLU A 0 47 . 24.566 6.260 -9.388 1.00 96.92 47 A 1 ATOM 344 C CD . GLU A 0 47 . 25.602 6.962 -8.499 1.00 96.92 47 A 1 ATOM 345 O OE1 . GLU A 0 47 . 25.232 7.296 -7.349 1.00 96.92 47 A 1 ATOM 346 O OE2 . GLU A 0 47 . 26.750 7.198 -8.932 1.00 96.92 47 A 1 ATOM 347 N N . MET A 0 48 . 24.763 2.678 -9.737 1.00 97.70 48 A 1 ATOM 348 C CA . MET A 0 48 . 24.235 1.686 -8.805 1.00 97.70 48 A 1 ATOM 349 C C . MET A 0 48 . 25.217 0.541 -8.565 1.00 97.70 48 A 1 ATOM 350 C CB . MET A 0 48 . 22.901 1.101 -9.280 1.00 97.70 48 A 1 ATOM 351 O O . MET A 0 48 . 25.856 0.017 -9.483 1.00 97.70 48 A 1 ATOM 352 C CG . MET A 0 48 . 21.730 2.073 -9.149 1.00 97.70 48 A 1 ATOM 353 S SD . MET A 0 48 . 20.135 1.384 -9.688 1.00 97.70 48 A 1 ATOM 354 C CE . MET A 0 48 . 19.942 0.007 -8.519 1.00 97.70 48 A 1 ATOM 355 N N . ARG A 0 49 . 25.246 0.075 -7.318 1.00 97.45 49 A 1 ATOM 356 C CA . ARG A 0 49 . 26.026 -1.071 -6.866 1.00 97.45 49 A 1 ATOM 357 C C . ARG A 0 49 . 25.127 -2.253 -6.548 1.00 97.45 49 A 1 ATOM 358 C CB . ARG A 0 49 . 26.862 -0.684 -5.647 1.00 97.45 49 A 1 ATOM 359 O O . ARG A 0 49 . 24.367 -2.228 -5.585 1.00 97.45 49 A 1 ATOM 360 C CG . ARG A 0 49 . 27.758 0.525 -5.918 1.00 97.45 49 A 1 ATOM 361 C CD . ARG A 0 49 . 28.631 0.772 -4.693 1.00 97.45 49 A 1 ATOM 362 N NE . ARG A 0 49 . 29.523 1.915 -4.924 1.00 97.45 49 A 1 ATOM 363 N NH1 . ARG A 0 49 . 30.654 1.779 -2.938 1.00 97.45 49 A 1 ATOM 364 N NH2 . ARG A 0 49 . 31.173 3.383 -4.412 1.00 97.45 49 A 1 ATOM 365 C CZ . ARG A 0 49 . 30.446 2.350 -4.094 1.00 97.45 49 A 1 ATOM 366 N N . TYR A 0 50 . 25.213 -3.312 -7.340 1.00 96.85 50 A 1 ATOM 367 C CA . TYR A 0 50 . 24.370 -4.498 -7.185 1.00 96.85 50 A 1 ATOM 368 C C . TYR A 0 50 . 25.005 -5.718 -7.857 1.00 96.85 50 A 1 ATOM 369 C CB . TYR A 0 50 . 22.952 -4.219 -7.717 1.00 96.85 50 A 1 ATOM 370 O O . TYR A 0 50 . 26.026 -5.616 -8.535 1.00 96.85 50 A 1 ATOM 371 C CG . TYR A 0 50 . 22.866 -3.902 -9.192 1.00 96.85 50 A 1 ATOM 372 C CD1 . TYR A 0 50 . 23.243 -2.626 -9.648 1.00 96.85 50 A 1 ATOM 373 C CD2 . TYR A 0 50 . 22.398 -4.870 -10.100 1.00 96.85 50 A 1 ATOM 374 C CE1 . TYR A 0 50 . 23.186 -2.319 -11.015 1.00 96.85 50 A 1 ATOM 375 C CE2 . TYR A 0 50 . 22.305 -4.554 -11.468 1.00 96.85 50 A 1 ATOM 376 O OH . TYR A 0 50 . 22.704 -3.009 -13.249 1.00 96.85 50 A 1 ATOM 377 C CZ . TYR A 0 50 . 22.712 -3.283 -11.925 1.00 96.85 50 A 1 ATOM 378 N N . LYS A 0 51 . 24.422 -6.896 -7.625 1.00 94.49 51 A 1 ATOM 379 C CA . LYS A 0 51 . 24.850 -8.160 -8.239 1.00 94.49 51 A 1 ATOM 380 C C . LYS A 0 51 . 23.772 -8.604 -9.234 1.00 94.49 51 A 1 ATOM 381 C CB . LYS A 0 51 . 25.094 -9.217 -7.145 1.00 94.49 51 A 1 ATOM 382 O O . LYS A 0 51 . 22.703 -9.002 -8.766 1.00 94.49 51 A 1 ATOM 383 C CG . LYS A 0 51 . 26.247 -8.845 -6.195 1.00 94.49 51 A 1 ATOM 384 C CD . LYS A 0 51 . 26.418 -9.884 -5.072 1.00 94.49 51 A 1 ATOM 385 C CE . LYS A 0 51 . 27.487 -9.425 -4.060 1.00 94.49 51 A 1 ATOM 386 N NZ . LYS A 0 51 . 27.517 -10.261 -2.824 1.00 94.49 51 A 1 ATOM 387 N N . PRO A 0 52 . 23.998 -8.546 -10.561 1.00 93.36 52 A 1 ATOM 388 C CA . PRO A 0 52 . 23.025 -9.019 -11.544 1.00 93.36 52 A 1 ATOM 389 C C . PRO A 0 52 . 22.538 -10.446 -11.271 1.00 93.36 52 A 1 ATOM 390 C CB . PRO A 0 52 . 23.716 -8.898 -12.903 1.00 93.36 52 A 1 ATOM 391 O O . PRO A 0 52 . 21.349 -10.717 -11.338 1.00 93.36 52 A 1 ATOM 392 C CG . PRO A 0 52 . 24.647 -7.709 -12.686 1.00 93.36 52 A 1 ATOM 393 C CD . PRO A 0 52 . 25.114 -7.907 -11.243 1.00 93.36 52 A 1 ATOM 394 N N . GLU A 0 53 . 23.439 -11.331 -10.851 1.00 93.81 53 A 1 ATOM 395 C CA . GLU A 0 53 . 23.172 -12.723 -10.483 1.00 93.81 53 A 1 ATOM 396 C C . GLU A 0 53 . 22.376 -12.898 -9.174 1.00 93.81 53 A 1 ATOM 397 C CB . GLU A 0 53 . 24.513 -13.485 -10.428 1.00 93.81 53 A 1 ATOM 398 O O . GLU A 0 53 . 21.898 -13.990 -8.874 1.00 93.81 53 A 1 ATOM 399 C CG . GLU A 0 53 . 25.505 -13.071 -9.313 1.00 93.81 53 A 1 ATOM 400 C CD . GLU A 0 53 . 26.449 -11.889 -9.629 1.00 93.81 53 A 1 ATOM 401 O OE1 . GLU A 0 53 . 27.480 -11.770 -8.922 1.00 93.81 53 A 1 ATOM 402 O OE2 . GLU A 0 53 . 26.121 -11.056 -10.501 1.00 93.81 53 A 1 ATOM 403 N N . SER A 0 54 . 22.225 -11.838 -8.375 1.00 94.91 54 A 1 ATOM 404 C CA . SER A 0 54 . 21.467 -11.847 -7.120 1.00 94.91 54 A 1 ATOM 405 C C . SER A 0 54 . 20.702 -10.525 -6.936 1.00 94.91 54 A 1 ATOM 406 C CB . SER A 0 54 . 22.424 -12.146 -5.959 1.00 94.91 54 A 1 ATOM 407 O O . SER A 0 54 . 21.045 -9.726 -6.059 1.00 94.91 54 A 1 ATOM 408 O OG . SER A 0 54 . 21.715 -12.413 -4.761 1.00 94.91 54 A 1 ATOM 409 N N . PRO A 0 55 . 19.638 -10.269 -7.727 1.00 95.16 55 A 1 ATOM 410 C CA . PRO A 0 55 . 18.950 -8.971 -7.735 1.00 95.16 55 A 1 ATOM 411 C C . PRO A 0 55 . 18.350 -8.554 -6.386 1.00 95.16 55 A 1 ATOM 412 C CB . PRO A 0 55 . 17.847 -9.108 -8.784 1.00 95.16 55 A 1 ATOM 413 O O . PRO A 0 55 . 18.245 -7.367 -6.079 1.00 95.16 55 A 1 ATOM 414 C CG . PRO A 0 55 . 18.356 -10.192 -9.728 1.00 95.16 55 A 1 ATOM 415 C CD . PRO A 0 55 . 19.111 -11.124 -8.787 1.00 95.16 55 A 1 ATOM 416 N N . ARG A 0 56 . 17.989 -9.537 -5.549 1.00 95.12 56 A 1 ATOM 417 C CA . ARG A 0 56 . 17.438 -9.321 -4.200 1.00 95.12 56 A 1 ATOM 418 C C . ARG A 0 56 . 18.500 -9.170 -3.116 1.00 95.12 56 A 1 ATOM 419 C CB . ARG A 0 56 . 16.431 -10.425 -3.836 1.00 95.12 56 A 1 ATOM 420 O O . ARG A 0 56 . 18.139 -9.100 -1.942 1.00 95.12 56 A 1 ATOM 421 C CG . ARG A 0 56 . 15.226 -10.404 -4.777 1.00 95.12 56 A 1 ATOM 422 C CD . ARG A 0 56 . 14.094 -11.323 -4.308 1.00 95.12 56 A 1 ATOM 423 N NE . ARG A 0 56 . 13.375 -10.783 -3.135 1.00 95.12 56 A 1 ATOM 424 N NH1 . ARG A 0 56 . 12.056 -9.268 -4.265 1.00 95.12 56 A 1 ATOM 425 N NH2 . ARG A 0 56 . 11.742 -9.597 -2.083 1.00 95.12 56 A 1 ATOM 426 C CZ . ARG A 0 56 . 12.403 -9.884 -3.170 1.00 95.12 56 A 1 ATOM 427 N N . ASN A 0 57 . 19.787 -9.129 -3.469 1.00 95.93 57 A 1 ATOM 428 C CA . ASN A 0 57 . 20.856 -9.059 -2.482 1.00 95.93 57 A 1 ATOM 429 C C . ASN A 0 57 . 20.629 -7.867 -1.518 1.00 95.93 57 A 1 ATOM 430 C CB . ASN A 0 57 . 22.221 -9.025 -3.187 1.00 95.93 57 A 1 ATOM 431 O O . ASN A 0 57 . 20.440 -6.733 -1.969 1.00 95.93 57 A 1 ATOM 432 C CG . ASN A 0 57 . 23.356 -8.795 -2.209 1.00 95.93 57 A 1 ATOM 433 N ND2 . ASN A 0 57 . 24.084 -9.816 -1.819 1.00 95.93 57 A 1 ATOM 434 O OD1 . ASN A 0 57 . 23.564 -7.696 -1.734 1.00 95.93 57 A 1 ATOM 435 N N . PRO A 0 58 . 20.620 -8.103 -0.195 1.00 96.48 58 A 1 ATOM 436 C CA . PRO A 0 58 . 20.238 -7.101 0.802 1.00 96.48 58 A 1 ATOM 437 C C . PRO A 0 58 . 21.142 -5.861 0.829 1.00 96.48 58 A 1 ATOM 438 C CB . PRO A 0 58 . 20.230 -7.844 2.142 1.00 96.48 58 A 1 ATOM 439 O O . PRO A 0 58 . 20.642 -4.786 1.152 1.00 96.48 58 A 1 ATOM 440 C CG . PRO A 0 58 . 21.121 -9.057 1.891 1.00 96.48 58 A 1 ATOM 441 C CD . PRO A 0 58 . 20.844 -9.390 0.442 1.00 96.48 58 A 1 ATOM 442 N N . SER A 0 59 . 22.401 -5.956 0.406 1.00 97.49 59 A 1 ATOM 443 C CA . SER A 0 59 . 23.328 -4.819 0.312 1.00 97.49 59 A 1 ATOM 444 C C . SER A 0 59 . 23.278 -4.055 -1.012 1.00 97.49 59 A 1 ATOM 445 C CB . SER A 0 59 . 24.758 -5.304 0.525 1.00 97.49 59 A 1 ATOM 446 O O . SER A 0 59 . 23.942 -3.036 -1.149 1.00 97.49 59 A 1 ATOM 447 O OG . SER A 0 59 . 24.965 -5.558 1.889 1.00 97.49 59 A 1 ATOM 448 N N . SER A 0 60 . 22.530 -4.528 -2.011 1.00 97.71 60 A 1 ATOM 449 C CA . SER A 0 60 . 22.465 -3.841 -3.310 1.00 97.71 60 A 1 ATOM 450 C C . SER A 0 60 . 21.730 -2.507 -3.226 1.00 97.71 60 A 1 ATOM 451 C CB . SER A 0 60 . 21.796 -4.729 -4.353 1.00 97.71 60 A 1 ATOM 452 O O . SER A 0 60 . 20.773 -2.373 -2.469 1.00 97.71 60 A 1 ATOM 453 O OG . SER A 0 60 . 22.610 -5.868 -4.557 1.00 97.71 60 A 1 ATOM 454 N N . ASP A 0 61 . 22.082 -1.550 -4.069 1.00 98.42 61 A 1 ATOM 455 C CA . ASP A 0 61 . 21.263 -0.355 -4.244 1.00 98.42 61 A 1 ATOM 456 C C . ASP A 0 61 . 19.838 -0.724 -4.675 1.00 98.42 61 A 1 ATOM 457 C CB . ASP A 0 61 . 21.927 0.618 -5.219 1.00 98.42 61 A 1 ATOM 458 O O . ASP A 0 61 . 19.578 -1.772 -5.281 1.00 98.42 61 A 1 ATOM 459 C CG . ASP A 0 61 . 23.203 1.240 -4.646 1.00 98.42 61 A 1 ATOM 460 O OD1 . ASP A 0 61 . 23.366 1.280 -3.409 1.00 98.42 61 A 1 ATOM 461 O OD2 . ASP A 0 61 . 24.023 1.684 -5.470 1.00 98.42 61 A 1 ATOM 462 N N . ARG A 0 62 . 18.888 0.133 -4.307 1.00 98.17 62 A 1 ATOM 463 C CA . ARG A 0 62 . 17.465 -0.049 -4.597 1.00 98.17 62 A 1 ATOM 464 C C . ARG A 0 62 . 17.053 0.872 -5.732 1.00 98.17 62 A 1 ATOM 465 C CB . ARG A 0 62 . 16.614 0.209 -3.350 1.00 98.17 62 A 1 ATOM 466 O O . ARG A 0 62 . 17.512 2.010 -5.812 1.00 98.17 62 A 1 ATOM 467 C CG . ARG A 0 62 . 17.055 -0.532 -2.083 1.00 98.17 62 A 1 ATOM 468 C CD . ARG A 0 62 . 17.059 -2.053 -2.247 1.00 98.17 62 A 1 ATOM 469 N NE . ARG A 0 62 . 17.133 -2.693 -0.923 1.00 98.17 62 A 1 ATOM 470 N NH1 . ARG A 0 62 . 19.135 -3.833 -1.080 1.00 98.17 62 A 1 ATOM 471 N NH2 . ARG A 0 62 . 18.077 -3.794 0.820 1.00 98.17 62 A 1 ATOM 472 C CZ . ARG A 0 62 . 18.105 -3.430 -0.423 1.00 98.17 62 A 1 ATOM 473 N N . PHE A 0 63 . 16.146 0.393 -6.571 1.00 98.60 63 A 1 ATOM 474 C CA . PHE A 0 63 . 15.625 1.163 -7.691 1.00 98.60 63 A 1 ATOM 475 C C . PHE A 0 63 . 14.104 1.077 -7.750 1.00 98.60 63 A 1 ATOM 476 C CB . PHE A 0 63 . 16.270 0.684 -8.990 1.00 98.60 63 A 1 ATOM 477 O O . PHE A 0 63 . 13.532 -0.013 -7.767 1.00 98.60 63 A 1 ATOM 478 C CG . PHE A 0 63 . 15.777 1.437 -10.202 1.00 98.60 63 A 1 ATOM 479 C CD1 . PHE A 0 63 . 14.863 0.846 -11.091 1.00 98.60 63 A 1 ATOM 480 C CD2 . PHE A 0 63 . 16.210 2.755 -10.419 1.00 98.60 63 A 1 ATOM 481 C CE1 . PHE A 0 63 . 14.400 1.573 -12.201 1.00 98.60 63 A 1 ATOM 482 C CE2 . PHE A 0 63 . 15.740 3.479 -11.525 1.00 98.60 63 A 1 ATOM 483 C CZ . PHE A 0 63 . 14.835 2.889 -12.419 1.00 98.60 63 A 1 ATOM 484 N N . VAL A 0 64 . 13.458 2.237 -7.822 1.00 98.74 64 A 1 ATOM 485 C CA . VAL A 0 64 . 12.014 2.373 -8.007 1.00 98.74 64 A 1 ATOM 486 C C . VAL A 0 64 . 11.759 3.138 -9.302 1.00 98.74 64 A 1 ATOM 487 C CB . VAL A 0 64 . 11.354 3.054 -6.790 1.00 98.74 64 A 1 ATOM 488 O O . VAL A 0 64 . 12.079 4.320 -9.422 1.00 98.74 64 A 1 ATOM 489 C CG1 . VAL A 0 64 . 9.837 3.171 -6.983 1.00 98.74 64 A 1 ATOM 490 C CG2 . VAL A 0 64 . 11.598 2.257 -5.500 1.00 98.74 64 A 1 ATOM 491 N N . LEU A 0 65 . 11.139 2.475 -10.280 1.00 98.71 65 A 1 ATOM 492 C CA . LEU A 0 65 . 10.610 3.143 -11.468 1.00 98.71 65 A 1 ATOM 493 C C . LEU A 0 65 . 9.182 3.619 -11.177 1.00 98.71 65 A 1 ATOM 494 C CB . LEU A 0 65 . 10.694 2.196 -12.677 1.00 98.71 65 A 1 ATOM 495 O O . LEU A 0 65 . 8.225 2.893 -11.450 1.00 98.71 65 A 1 ATOM 496 C CG . LEU A 0 65 . 10.259 2.852 -14.001 1.00 98.71 65 A 1 ATOM 497 C CD1 . LEU A 0 65 . 11.195 3.989 -14.423 1.00 98.71 65 A 1 ATOM 498 C CD2 . LEU A 0 65 . 10.250 1.810 -15.114 1.00 98.71 65 A 1 ATOM 499 N N . SER A 0 66 . 9.040 4.821 -10.613 1.00 98.48 66 A 1 ATOM 500 C CA . SER A 0 66 . 7.740 5.394 -10.227 1.00 98.48 66 A 1 ATOM 501 C C . SER A 0 66 . 6.834 5.611 -11.440 1.00 98.48 66 A 1 ATOM 502 C CB . SER A 0 66 . 7.938 6.707 -9.467 1.00 98.48 66 A 1 ATOM 503 O O . SER A 0 66 . 5.684 5.168 -11.440 1.00 98.48 66 A 1 ATOM 504 O OG . SER A 0 66 . 6.830 6.936 -8.630 1.00 98.48 66 A 1 ATOM 505 N N . LYS A 0 67 . 7.398 6.126 -12.547 1.00 97.43 67 A 1 ATOM 506 C CA . LYS A 0 67 . 6.745 6.148 -13.870 1.00 97.43 67 A 1 ATOM 507 C C . LYS A 0 67 . 6.668 4.750 -14.499 1.00 97.43 67 A 1 ATOM 508 C CB . LYS A 0 67 . 7.349 7.219 -14.795 1.00 97.43 67 A 1 ATOM 509 O O . LYS A 0 67 . 7.262 4.476 -15.545 1.00 97.43 67 A 1 ATOM 510 C CG . LYS A 0 67 . 8.864 7.105 -15.035 1.00 97.43 67 A 1 ATOM 511 C CD . LYS A 0 67 . 9.338 8.054 -16.148 1.00 97.43 67 A 1 ATOM 512 C CE . LYS A 0 67 . 8.978 7.533 -17.550 1.00 97.43 67 A 1 ATOM 513 N NZ . LYS A 0 67 . 9.789 8.201 -18.600 1.00 97.43 67 A 1 ATOM 514 N N . GLY A 0 68 . 5.902 3.866 -13.864 1.00 96.60 68 A 1 ATOM 515 C CA . GLY A 0 68 . 5.887 2.428 -14.128 1.00 96.60 68 A 1 ATOM 516 C C . GLY A 0 68 . 5.563 2.041 -15.569 1.00 96.60 68 A 1 ATOM 517 O O . GLY A 0 68 . 6.045 1.024 -16.044 1.00 96.60 68 A 1 ATOM 518 N N . HIS A 0 69 . 4.823 2.858 -16.320 1.00 96.32 69 A 1 ATOM 519 C CA . HIS A 0 69 . 4.502 2.559 -17.720 1.00 96.32 69 A 1 ATOM 520 C C . HIS A 0 69 . 5.745 2.486 -18.634 1.00 96.32 69 A 1 ATOM 521 C CB . HIS A 0 69 . 3.496 3.598 -18.225 1.00 96.32 69 A 1 ATOM 522 O O . HIS A 0 69 . 5.680 1.924 -19.728 1.00 96.32 69 A 1 ATOM 523 C CG . HIS A 0 69 . 4.057 4.994 -18.338 1.00 96.32 69 A 1 ATOM 524 C CD2 . HIS A 0 69 . 4.768 5.501 -19.390 1.00 96.32 69 A 1 ATOM 525 N ND1 . HIS A 0 69 . 3.948 5.998 -17.405 1.00 96.32 69 A 1 ATOM 526 C CE1 . HIS A 0 69 . 4.574 7.084 -17.888 1.00 96.32 69 A 1 ATOM 527 N NE2 . HIS A 0 69 . 5.087 6.836 -19.110 1.00 96.32 69 A 1 ATOM 528 N N . ALA A 0 70 . 6.887 3.033 -18.198 1.00 97.80 70 A 1 ATOM 529 C CA . ALA A 0 70 . 8.181 2.873 -18.861 1.00 97.80 70 A 1 ATOM 530 C C . ALA A 0 70 . 8.883 1.541 -18.516 1.00 97.80 70 A 1 ATOM 531 C CB . ALA A 0 70 . 9.041 4.111 -18.580 1.00 97.80 70 A 1 ATOM 532 O O . ALA A 0 70 . 10.073 1.402 -18.772 1.00 97.80 70 A 1 ATOM 533 N N . ALA A 0 71 . 8.174 0.545 -17.973 1.00 98.37 71 A 1 ATOM 534 C CA . ALA A 0 71 . 8.713 -0.773 -17.620 1.00 98.37 71 A 1 ATOM 535 C C . ALA A 0 71 . 9.627 -1.427 -18.679 1.00 98.37 71 A 1 ATOM 536 C CB . ALA A 0 71 . 7.554 -1.721 -17.297 1.00 98.37 71 A 1 ATOM 537 O O . ALA A 0 71 . 10.647 -1.992 -18.279 1.00 98.37 71 A 1 ATOM 538 N N . PRO A 0 72 . 9.353 -1.326 -20.003 1.00 98.59 72 A 1 ATOM 539 C CA . PRO A 0 72 . 10.210 -1.951 -21.008 1.00 98.59 72 A 1 ATOM 540 C C . PRO A 0 72 . 11.681 -1.536 -20.918 1.00 98.59 72 A 1 ATOM 541 C CB . PRO A 0 72 . 9.600 -1.592 -22.366 1.00 98.59 72 A 1 ATOM 542 O O . PRO A 0 72 . 12.546 -2.379 -21.151 1.00 98.59 72 A 1 ATOM 543 C CG . PRO A 0 72 . 8.121 -1.406 -22.037 1.00 98.59 72 A 1 ATOM 544 C CD . PRO A 0 72 . 8.161 -0.780 -20.647 1.00 98.59 72 A 1 ATOM 545 N N . ILE A 0 73 . 11.991 -0.294 -20.515 1.00 98.67 73 A 1 ATOM 546 C CA . ILE A 0 73 . 13.393 0.117 -20.365 1.00 98.67 73 A 1 ATOM 547 C C . ILE A 0 73 . 14.062 -0.470 -19.126 1.00 98.67 73 A 1 ATOM 548 C CB . ILE A 0 73 . 13.579 1.644 -20.431 1.00 98.67 73 A 1 ATOM 549 O O . ILE A 0 73 . 15.250 -0.775 -19.164 1.00 98.67 73 A 1 ATOM 550 C CG1 . ILE A 0 73 . 15.039 1.909 -20.835 1.00 98.67 73 A 1 ATOM 551 C CG2 . ILE A 0 73 . 13.254 2.412 -19.138 1.00 98.67 73 A 1 ATOM 552 C CD1 . ILE A 0 73 . 15.268 3.280 -21.447 1.00 98.67 73 A 1 ATOM 553 N N . LEU A 0 74 . 13.307 -0.676 -18.043 1.00 98.61 74 A 1 ATOM 554 C CA . LEU A 0 74 . 13.805 -1.380 -16.862 1.00 98.61 74 A 1 ATOM 555 C C . LEU A 0 74 . 14.136 -2.832 -17.212 1.00 98.61 74 A 1 ATOM 556 C CB . LEU A 0 74 . 12.762 -1.270 -15.736 1.00 98.61 74 A 1 ATOM 557 O O . LEU A 0 74 . 15.198 -3.328 -16.847 1.00 98.61 74 A 1 ATOM 558 C CG . LEU A 0 74 . 13.072 -2.112 -14.487 1.00 98.61 74 A 1 ATOM 559 C CD1 . LEU A 0 74 . 14.420 -1.742 -13.873 1.00 98.61 74 A 1 ATOM 560 C CD2 . LEU A 0 74 . 11.972 -1.893 -13.449 1.00 98.61 74 A 1 ATOM 561 N N . TYR A 0 75 . 13.264 -3.499 -17.967 1.00 98.59 75 A 1 ATOM 562 C CA . TYR A 0 75 . 13.516 -4.865 -18.422 1.00 98.59 75 A 1 ATOM 563 C C . TYR A 0 75 . 14.718 -4.924 -19.365 1.00 98.59 75 A 1 ATOM 564 C CB . TYR A 0 75 . 12.256 -5.424 -19.091 1.00 98.59 75 A 1 ATOM 565 O O . TYR A 0 75 . 15.581 -5.781 -19.200 1.00 98.59 75 A 1 ATOM 566 C CG . TYR A 0 75 . 10.973 -5.300 -18.288 1.00 98.59 75 A 1 ATOM 567 C CD1 . TYR A 0 75 . 10.983 -5.315 -16.876 1.00 98.59 75 A 1 ATOM 568 C CD2 . TYR A 0 75 . 9.751 -5.201 -18.975 1.00 98.59 75 A 1 ATOM 569 C CE1 . TYR A 0 75 . 9.780 -5.218 -16.155 1.00 98.59 75 A 1 ATOM 570 C CE2 . TYR A 0 75 . 8.547 -5.109 -18.256 1.00 98.59 75 A 1 ATOM 571 O OH . TYR A 0 75 . 7.381 -5.066 -16.174 1.00 98.59 75 A 1 ATOM 572 C CZ . TYR A 0 75 . 8.556 -5.129 -16.848 1.00 98.59 75 A 1 ATOM 573 N N . ALA A 0 76 . 14.824 -3.975 -20.301 1.00 97.80 76 A 1 ATOM 574 C CA . ALA A 0 76 . 15.976 -3.868 -21.188 1.00 97.80 76 A 1 ATOM 575 C C . ALA A 0 76 . 17.286 -3.641 -20.414 1.00 97.80 76 A 1 ATOM 576 C CB . ALA A 0 76 . 15.715 -2.754 -22.208 1.00 97.80 76 A 1 ATOM 577 O O . ALA A 0 76 . 18.302 -4.226 -20.779 1.00 97.80 76 A 1 ATOM 578 N N . ALA A 0 77 . 17.267 -2.855 -19.332 1.00 97.09 77 A 1 ATOM 579 C CA . ALA A 0 77 . 18.440 -2.626 -18.488 1.00 97.09 77 A 1 ATOM 580 C C . ALA A 0 77 . 18.894 -3.908 -17.773 1.00 97.09 77 A 1 ATOM 581 C CB . ALA A 0 77 . 18.139 -1.480 -17.515 1.00 97.09 77 A 1 ATOM 582 O O . ALA A 0 77 . 20.084 -4.217 -17.769 1.00 97.09 77 A 1 ATOM 583 N N . TRP A 0 78 . 17.958 -4.703 -17.248 1.00 96.62 78 A 1 ATOM 584 C CA . TRP A 0 78 . 18.274 -5.998 -16.632 1.00 96.62 78 A 1 ATOM 585 C C . TRP A 0 78 . 18.742 -7.057 -17.640 1.00 96.62 78 A 1 ATOM 586 C CB . TRP A 0 78 . 17.091 -6.476 -15.792 1.00 96.62 78 A 1 ATOM 587 O O . TRP A 0 78 . 19.663 -7.819 -17.338 1.00 96.62 78 A 1 ATOM 588 C CG . TRP A 0 78 . 17.061 -5.829 -14.445 1.00 96.62 78 A 1 ATOM 589 C CD1 . TRP A 0 78 . 16.250 -4.823 -14.057 1.00 96.62 78 A 1 ATOM 590 C CD2 . TRP A 0 78 . 17.912 -6.118 -13.296 1.00 96.62 78 A 1 ATOM 591 C CE2 . TRP A 0 78 . 17.583 -5.213 -12.247 1.00 96.62 78 A 1 ATOM 592 C CE3 . TRP A 0 78 . 18.920 -7.064 -13.031 1.00 96.62 78 A 1 ATOM 593 N NE1 . TRP A 0 78 . 16.543 -4.465 -12.755 1.00 96.62 78 A 1 ATOM 594 C CH2 . TRP A 0 78 . 19.175 -6.237 -10.745 1.00 96.62 78 A 1 ATOM 595 C CZ2 . TRP A 0 78 . 18.213 -5.246 -10.994 1.00 96.62 78 A 1 ATOM 596 C CZ3 . TRP A 0 78 . 19.513 -7.150 -11.759 1.00 96.62 78 A 1 ATOM 597 N N . ALA A 0 79 . 18.179 -7.072 -18.851 1.00 95.39 79 A 1 ATOM 598 C CA . ALA A 0 79 . 18.676 -7.909 -19.943 1.00 95.39 79 A 1 ATOM 599 C C . ALA A 0 79 . 20.105 -7.511 -20.353 1.00 95.39 79 A 1 ATOM 600 C CB . ALA A 0 79 . 17.720 -7.793 -21.134 1.00 95.39 79 A 1 ATOM 601 O O . ALA A 0 79 . 20.968 -8.366 -20.538 1.00 95.39 79 A 1 ATOM 602 N N . GLN A 0 80 . 20.378 -6.205 -20.431 1.00 93.73 80 A 1 ATOM 603 C CA . GLN A 0 80 . 21.680 -5.655 -20.811 1.00 93.73 80 A 1 ATOM 604 C C . GLN A 0 80 . 22.801 -6.038 -19.833 1.00 93.73 80 A 1 ATOM 605 C CB . GLN A 0 80 . 21.538 -4.130 -20.931 1.00 93.73 80 A 1 ATOM 606 O O . GLN A 0 80 . 23.939 -6.226 -20.263 1.00 93.73 80 A 1 ATOM 607 C CG . GLN A 0 80 . 22.836 -3.391 -21.269 1.00 93.73 80 A 1 ATOM 608 C CD . GLN A 0 80 . 23.429 -3.815 -22.607 1.00 93.73 80 A 1 ATOM 609 N NE2 . GLN A 0 80 . 24.530 -4.532 -22.602 1.00 93.73 80 A 1 ATOM 610 O OE1 . GLN A 0 80 . 22.913 -3.520 -23.672 1.00 93.73 80 A 1 ATOM 611 N N . VAL A 0 81 . 22.498 -6.169 -18.537 1.00 93.22 81 A 1 ATOM 612 C CA . VAL A 0 81 . 23.462 -6.648 -17.523 1.00 93.22 81 A 1 ATOM 613 C C . VAL A 0 81 . 23.480 -8.173 -17.373 1.00 93.22 81 A 1 ATOM 614 C CB . VAL A 0 81 . 23.309 -5.928 -16.173 1.00 93.22 81 A 1 ATOM 615 O O . VAL A 0 81 . 24.171 -8.698 -16.503 1.00 93.22 81 A 1 ATOM 616 C CG1 . VAL A 0 81 . 23.482 -4.416 -16.363 1.00 93.22 81 A 1 ATOM 617 C CG2 . VAL A 0 81 . 21.967 -6.216 -15.497 1.00 93.22 81 A 1 ATOM 618 N N . GLY A 0 82 . 22.755 -8.891 -18.236 1.00 91.85 82 A 1 ATOM 619 C CA . GLY A 0 82 . 22.853 -10.340 -18.382 1.00 91.85 82 A 1 ATOM 620 C C . GLY A 0 82 . 22.007 -11.162 -17.413 1.00 91.85 82 A 1 ATOM 621 O O . GLY A 0 82 . 22.260 -12.357 -17.291 1.00 91.85 82 A 1 ATOM 622 N N . LEU A 0 83 . 21.007 -10.577 -16.738 1.00 93.83 83 A 1 ATOM 623 C CA . LEU A 0 83 . 20.120 -11.359 -15.863 1.00 93.83 83 A 1 ATOM 624 C C . LEU A 0 83 . 19.297 -12.392 -16.656 1.00 93.83 83 A 1 ATOM 625 C CB . LEU A 0 83 . 19.217 -10.407 -15.060 1.00 93.83 83 A 1 ATOM 626 O O . LEU A 0 83 . 19.043 -13.491 -16.170 1.00 93.83 83 A 1 ATOM 627 C CG . LEU A 0 83 . 18.182 -11.141 -14.185 1.00 93.83 83 A 1 ATOM 628 C CD1 . LEU A 0 83 . 18.796 -11.973 -13.064 1.00 93.83 83 A 1 ATOM 629 C CD2 . LEU A 0 83 . 17.226 -10.157 -13.532 1.00 93.83 83 A 1 ATOM 630 N N . PHE A 0 84 . 18.878 -12.039 -17.869 1.00 95.14 84 A 1 ATOM 631 C CA . PHE A 0 84 . 18.159 -12.911 -18.797 1.00 95.14 84 A 1 ATOM 632 C C . PHE A 0 84 . 18.455 -12.479 -20.246 1.00 95.14 84 A 1 ATOM 633 C CB . PHE A 0 84 . 16.658 -12.886 -18.457 1.00 95.14 84 A 1 ATOM 634 O O . PHE A 0 84 . 18.876 -11.339 -20.464 1.00 95.14 84 A 1 ATOM 635 C CG . PHE A 0 84 . 16.013 -11.516 -18.467 1.00 95.14 84 A 1 ATOM 636 C CD1 . PHE A 0 84 . 15.783 -10.827 -17.262 1.00 95.14 84 A 1 ATOM 637 C CD2 . PHE A 0 84 . 15.621 -10.936 -19.684 1.00 95.14 84 A 1 ATOM 638 C CE1 . PHE A 0 84 . 15.179 -9.558 -17.277 1.00 95.14 84 A 1 ATOM 639 C CE2 . PHE A 0 84 . 14.983 -9.687 -19.697 1.00 95.14 84 A 1 ATOM 640 C CZ . PHE A 0 84 . 14.772 -8.990 -18.495 1.00 95.14 84 A 1 ATOM 641 N N . PRO A 0 85 . 18.283 -13.357 -21.253 1.00 95.13 85 A 1 ATOM 642 C CA . PRO A 0 85 . 18.644 -13.024 -22.627 1.00 95.13 85 A 1 ATOM 643 C C . PRO A 0 85 . 17.689 -11.988 -23.237 1.00 95.13 85 A 1 ATOM 644 C CB . PRO A 0 85 . 18.644 -14.355 -23.385 1.00 95.13 85 A 1 ATOM 645 O O . PRO A 0 85 . 16.489 -11.999 -22.971 1.00 95.13 85 A 1 ATOM 646 C CG . PRO A 0 85 . 17.662 -15.224 -22.605 1.00 95.13 85 A 1 ATOM 647 C CD . PRO A 0 85 . 17.795 -14.729 -21.164 1.00 95.13 85 A 1 ATOM 648 N N . GLU A 0 86 . 18.204 -11.129 -24.124 1.00 94.85 86 A 1 ATOM 649 C CA . GLU A 0 86 . 17.419 -10.069 -24.786 1.00 94.85 86 A 1 ATOM 650 C C . GLU A 0 86 . 16.172 -10.594 -25.519 1.00 94.85 86 A 1 ATOM 651 C CB . GLU A 0 86 . 18.283 -9.329 -25.821 1.00 94.85 86 A 1 ATOM 652 O O . GLU A 0 86 . 15.186 -9.872 -25.655 1.00 94.85 86 A 1 ATOM 653 C CG . GLU A 0 86 . 19.479 -8.559 -25.241 1.00 94.85 86 A 1 ATOM 654 C CD . GLU A 0 86 . 20.184 -7.701 -26.311 1.00 94.85 86 A 1 ATOM 655 O OE1 . GLU A 0 86 . 20.792 -6.675 -25.934 1.00 94.85 86 A 1 ATOM 656 O OE2 . GLU A 0 86 . 20.094 -8.032 -27.516 1.00 94.85 86 A 1 ATOM 657 N N . SER A 0 87 . 16.185 -11.853 -25.969 1.00 97.19 87 A 1 ATOM 658 C CA . SER A 0 87 . 15.040 -12.501 -26.614 1.00 97.19 87 A 1 ATOM 659 C C . SER A 0 87 . 13.802 -12.582 -25.718 1.00 97.19 87 A 1 ATOM 660 C CB . SER A 0 87 . 15.429 -13.908 -27.079 1.00 97.19 87 A 1 ATOM 661 O O . SER A 0 87 . 12.689 -12.528 -26.239 1.00 97.19 87 A 1 ATOM 662 O OG . SER A 0 87 . 15.981 -14.669 -26.018 1.00 97.19 87 A 1 ATOM 663 N N . GLU A 0 88 . 13.967 -12.653 -24.392 1.00 97.70 88 A 1 ATOM 664 C CA . GLU A 0 88 . 12.841 -12.664 -23.446 1.00 97.70 88 A 1 ATOM 665 C C . GLU A 0 88 . 12.056 -11.353 -23.459 1.00 97.70 88 A 1 ATOM 666 C CB . GLU A 0 88 . 13.325 -12.924 -22.010 1.00 97.70 88 A 1 ATOM 667 O O . GLU A 0 88 . 10.861 -11.353 -23.185 1.00 97.70 88 A 1 ATOM 668 C CG . GLU A 0 88 . 13.815 -14.357 -21.776 1.00 97.70 88 A 1 ATOM 669 C CD . GLU A 0 88 . 12.751 -15.396 -22.150 1.00 97.70 88 A 1 ATOM 670 O OE1 . GLU A 0 88 . 13.126 -16.378 -22.827 1.00 97.70 88 A 1 ATOM 671 O OE2 . GLU A 0 88 . 11.556 -15.150 -21.859 1.00 97.70 88 A 1 ATOM 672 N N . LEU A 0 89 . 12.672 -10.233 -23.854 1.00 98.36 89 A 1 ATOM 673 C CA . LEU A 0 89 . 11.980 -8.942 -23.945 1.00 98.36 89 A 1 ATOM 674 C C . LEU A 0 89 . 10.814 -8.972 -24.946 1.00 98.36 89 A 1 ATOM 675 C CB . LEU A 0 89 . 12.988 -7.847 -24.325 1.00 98.36 89 A 1 ATOM 676 O O . LEU A 0 89 . 9.876 -8.186 -24.827 1.00 98.36 89 A 1 ATOM 677 C CG . LEU A 0 89 . 14.137 -7.661 -23.320 1.00 98.36 89 A 1 ATOM 678 C CD1 . LEU A 0 89 . 15.137 -6.658 -23.878 1.00 98.36 89 A 1 ATOM 679 C CD2 . LEU A 0 89 . 13.630 -7.101 -21.990 1.00 98.36 89 A 1 ATOM 680 N N . LEU A 0 90 . 10.830 -9.906 -25.903 1.00 98.34 90 A 1 ATOM 681 C CA . LEU A 0 90 . 9.738 -10.132 -26.855 1.00 98.34 90 A 1 ATOM 682 C C . LEU A 0 90 . 8.517 -10.826 -26.220 1.00 98.34 90 A 1 ATOM 683 C CB . LEU A 0 90 . 10.263 -10.950 -28.048 1.00 98.34 90 A 1 ATOM 684 O O . LEU A 0 90 . 7.499 -11.016 -26.891 1.00 98.34 90 A 1 ATOM 685 C CG . LEU A 0 90 . 11.518 -10.386 -28.739 1.00 98.34 90 A 1 ATOM 686 C CD1 . LEU A 0 90 . 11.898 -11.296 -29.908 1.00 98.34 90 A 1 ATOM 687 C CD2 . LEU A 0 90 . 11.311 -8.970 -29.282 1.00 98.34 90 A 1 ATOM 688 N N . ASN A 0 91 . 8.608 -11.223 -24.948 1.00 98.28 91 A 1 ATOM 689 C CA . ASN A 0 91 . 7.513 -11.782 -24.159 1.00 98.28 91 A 1 ATOM 690 C C . ASN A 0 91 . 6.757 -10.729 -23.333 1.00 98.28 91 A 1 ATOM 691 C CB . ASN A 0 91 . 8.025 -12.983 -23.338 1.00 98.28 91 A 1 ATOM 692 O O . ASN A 0 91 . 5.824 -11.085 -22.617 1.00 98.28 91 A 1 ATOM 693 C CG . ASN A 0 91 . 8.519 -14.116 -24.222 1.00 98.28 91 A 1 ATOM 694 N ND2 . ASN A 0 91 . 9.556 -14.823 -23.839 1.00 98.28 91 A 1 ATOM 695 O OD1 . ASN A 0 91 . 7.947 -14.377 -25.282 1.00 98.28 91 A 1 ATOM 696 N N . LEU A 0 92 . 7.097 -9.441 -23.485 1.00 98.53 92 A 1 ATOM 697 C CA . LEU A 0 92 . 6.388 -8.320 -22.864 1.00 98.53 92 A 1 ATOM 698 C C . LEU A 0 92 . 4.858 -8.450 -23.029 1.00 98.53 92 A 1 ATOM 699 C CB . LEU A 0 92 . 6.917 -7.006 -23.480 1.00 98.53 92 A 1 ATOM 700 O O . LEU A 0 92 . 4.357 -8.633 -24.138 1.00 98.53 92 A 1 ATOM 701 C CG . LEU A 0 92 . 6.278 -5.726 -22.909 1.00 98.53 92 A 1 ATOM 702 C CD1 . LEU A 0 92 . 6.780 -5.404 -21.503 1.00 98.53 92 A 1 ATOM 703 C CD2 . LEU A 0 92 . 6.580 -4.508 -23.779 1.00 98.53 92 A 1 ATOM 704 N N . ARG A 0 93 . 4.118 -8.298 -21.922 1.00 97.71 93 A 1 ATOM 705 C CA . ARG A 0 93 . 2.644 -8.328 -21.817 1.00 97.71 93 A 1 ATOM 706 C C . ARG A 0 93 . 1.980 -9.635 -22.275 1.00 97.71 93 A 1 ATOM 707 C CB . ARG A 0 93 . 2.033 -7.093 -22.507 1.00 97.71 93 A 1 ATOM 708 O O . ARG A 0 93 . 0.761 -9.659 -22.442 1.00 97.71 93 A 1 ATOM 709 C CG . ARG A 0 93 . 2.383 -5.769 -21.818 1.00 97.71 93 A 1 ATOM 710 C CD . ARG A 0 93 . 1.926 -4.600 -22.698 1.00 97.71 93 A 1 ATOM 711 N NE . ARG A 0 93 . 2.210 -3.303 -22.054 1.00 97.71 93 A 1 ATOM 712 N NH1 . ARG A 0 93 . 0.539 -2.088 -23.052 1.00 97.71 93 A 1 ATOM 713 N NH2 . ARG A 0 93 . 1.817 -1.127 -21.493 1.00 97.71 93 A 1 ATOM 714 C CZ . ARG A 0 93 . 1.522 -2.185 -22.203 1.00 97.71 93 A 1 ATOM 715 N N . LYS A 0 94 . 2.734 -10.721 -22.458 1.00 97.64 94 A 1 ATOM 716 C CA . LYS A 0 94 . 2.152 -12.054 -22.676 1.00 97.64 94 A 1 ATOM 717 C C . LYS A 0 94 . 1.672 -12.637 -21.349 1.00 97.64 94 A 1 ATOM 718 C CB . LYS A 0 94 . 3.151 -12.986 -23.366 1.00 97.64 94 A 1 ATOM 719 O O . LYS A 0 94 . 2.294 -12.412 -20.320 1.00 97.64 94 A 1 ATOM 720 C CG . LYS A 0 94 . 3.517 -12.480 -24.768 1.00 97.64 94 A 1 ATOM 721 C CD . LYS A 0 94 . 4.403 -13.506 -25.477 1.00 97.64 94 A 1 ATOM 722 C CE . LYS A 0 94 . 4.946 -12.902 -26.774 1.00 97.64 94 A 1 ATOM 723 N NZ . LYS A 0 94 . 6.084 -13.696 -27.291 1.00 97.64 94 A 1 ATOM 724 N N . ILE A 0 95 . 0.581 -13.403 -21.389 1.00 96.47 95 A 1 ATOM 725 C CA . ILE A 0 95 . -0.080 -13.938 -20.186 1.00 96.47 95 A 1 ATOM 726 C C . ILE A 0 95 . 0.832 -14.835 -19.331 1.00 96.47 95 A 1 ATOM 727 C CB . ILE A 0 95 . -1.392 -14.650 -20.593 1.00 96.47 95 A 1 ATOM 728 O O . ILE A 0 95 . 0.720 -14.814 -18.112 1.00 96.47 95 A 1 ATOM 729 C CG1 . ILE A 0 95 . -2.283 -15.044 -19.396 1.00 96.47 95 A 1 ATOM 730 C CG2 . ILE A 0 95 . -1.140 -15.900 -21.455 1.00 96.47 95 A 1 ATOM 731 C CD1 . ILE A 0 95 . -2.765 -13.849 -18.565 1.00 96.47 95 A 1 ATOM 732 N N . ASP A 0 96 . 1.761 -15.557 -19.964 1.00 95.91 96 A 1 ATOM 733 C CA . ASP A 0 96 . 2.708 -16.464 -19.298 1.00 95.91 96 A 1 ATOM 734 C C . ASP A 0 96 . 4.066 -15.799 -18.986 1.00 95.91 96 A 1 ATOM 735 C CB . ASP A 0 96 . 2.885 -17.735 -20.146 1.00 95.91 96 A 1 ATOM 736 O O . ASP A 0 96 . 5.055 -16.485 -18.730 1.00 95.91 96 A 1 ATOM 737 C CG . ASP A 0 96 . 1.561 -18.434 -20.460 1.00 95.91 96 A 1 ATOM 738 O OD1 . ASP A 0 96 . 0.794 -18.711 -19.512 1.00 95.91 96 A 1 ATOM 739 O OD2 . ASP A 0 96 . 1.309 -18.656 -21.667 1.00 95.91 96 A 1 ATOM 740 N N . SER A 0 97 . 4.150 -14.465 -19.055 1.00 97.45 97 A 1 ATOM 741 C CA . SER A 0 97 . 5.372 -13.704 -18.783 1.00 97.45 97 A 1 ATOM 742 C C . SER A 0 97 . 5.153 -12.656 -17.699 1.00 97.45 97 A 1 ATOM 743 C CB . SER A 0 97 . 5.869 -13.015 -20.054 1.00 97.45 97 A 1 ATOM 744 O O . SER A 0 97 . 4.233 -11.846 -17.778 1.00 97.45 97 A 1 ATOM 745 O OG . SER A 0 97 . 7.145 -12.433 -19.832 1.00 97.45 97 A 1 ATOM 746 N N . ASP A 0 98 . 6.081 -12.595 -16.743 1.00 97.63 98 A 1 ATOM 747 C CA . ASP A 0 98 . 6.097 -11.559 -15.703 1.00 97.63 98 A 1 ATOM 748 C C . ASP A 0 98 . 6.606 -10.194 -16.208 1.00 97.63 98 A 1 ATOM 749 C CB . ASP A 0 98 . 6.936 -12.051 -14.514 1.00 97.63 98 A 1 ATOM 750 O O . ASP A 0 98 . 6.600 -9.209 -15.463 1.00 97.63 98 A 1 ATOM 751 C CG . ASP A 0 98 . 6.294 -13.213 -13.756 1.00 97.63 98 A 1 ATOM 752 O OD1 . ASP A 0 98 . 5.049 -13.224 -13.643 1.00 97.63 98 A 1 ATOM 753 O OD2 . ASP A 0 98 . 7.064 -14.031 -13.212 1.00 97.63 98 A 1 ATOM 754 N N . LEU A 0 99 . 7.046 -10.099 -17.472 1.00 98.13 99 A 1 ATOM 755 C CA . LEU A 0 99 . 7.379 -8.830 -18.123 1.00 98.13 99 A 1 ATOM 756 C C . LEU A 0 99 . 6.088 -8.086 -18.482 1.00 98.13 99 A 1 ATOM 757 C CB . LEU A 0 99 . 8.280 -9.061 -19.349 1.00 98.13 99 A 1 ATOM 758 O O . LEU A 0 99 . 5.618 -8.108 -19.616 1.00 98.13 99 A 1 ATOM 759 C CG . LEU A 0 99 . 9.632 -9.737 -19.062 1.00 98.13 99 A 1 ATOM 760 C CD1 . LEU A 0 99 . 10.434 -9.781 -20.360 1.00 98.13 99 A 1 ATOM 761 C CD2 . LEU A 0 99 . 10.474 -8.994 -18.023 1.00 98.13 99 A 1 ATOM 762 N N . GLU A 0 100 . 5.484 -7.440 -17.496 1.00 97.67 100 A 1 ATOM 763 C CA . GLU A 0 100 . 4.159 -6.834 -17.610 1.00 97.67 100 A 1 ATOM 764 C C . GLU A 0 100 . 4.181 -5.401 -18.162 1.00 97.67 100 A 1 ATOM 765 C CB . GLU A 0 100 . 3.461 -6.938 -16.246 1.00 97.67 100 A 1 ATOM 766 O O . GLU A 0 100 . 5.207 -4.834 -18.531 1.00 97.67 100 A 1 ATOM 767 C CG . GLU A 0 100 . 3.067 -8.397 -16.012 1.00 97.67 100 A 1 ATOM 768 C CD . GLU A 0 100 . 2.478 -8.664 -14.635 1.00 97.67 100 A 1 ATOM 769 O OE1 . GLU A 0 100 . 2.341 -9.857 -14.300 1.00 97.67 100 A 1 ATOM 770 O OE2 . GLU A 0 100 . 2.139 -7.734 -13.861 1.00 97.67 100 A 1 ATOM 771 N N . GLY A 0 101 . 3.005 -4.774 -18.261 1.00 97.02 101 A 1 ATOM 772 C CA . GLY A 0 101 . 2.909 -3.372 -18.672 1.00 97.02 101 A 1 ATOM 773 C C . GLY A 0 101 . 3.514 -2.382 -17.670 1.00 97.02 101 A 1 ATOM 774 O O . GLY A 0 101 . 3.765 -1.242 -18.056 1.00 97.02 101 A 1 ATOM 775 N N . HIS A 0 102 . 3.732 -2.821 -16.429 1.00 97.90 102 A 1 ATOM 776 C CA . HIS A 0 102 . 4.318 -2.072 -15.325 1.00 97.90 102 A 1 ATOM 777 C C . HIS A 0 102 . 5.206 -3.003 -14.473 1.00 97.90 102 A 1 ATOM 778 C CB . HIS A 0 102 . 3.211 -1.471 -14.457 1.00 97.90 102 A 1 ATOM 779 O O . HIS A 0 102 . 4.985 -4.216 -14.493 1.00 97.90 102 A 1 ATOM 780 C CG . HIS A 0 102 . 2.332 -0.471 -15.160 1.00 97.90 102 A 1 ATOM 781 C CD2 . HIS A 0 102 . 2.478 0.886 -15.139 1.00 97.90 102 A 1 ATOM 782 N ND1 . HIS A 0 102 . 1.227 -0.741 -15.931 1.00 97.90 102 A 1 ATOM 783 C CE1 . HIS A 0 102 . 0.742 0.427 -16.386 1.00 97.90 102 A 1 ATOM 784 N NE2 . HIS A 0 102 . 1.479 1.452 -15.934 1.00 97.90 102 A 1 ATOM 785 N N . PRO A 0 103 . 6.185 -2.482 -13.707 1.00 98.01 103 A 1 ATOM 786 C CA . PRO A 0 103 . 6.969 -3.278 -12.767 1.00 98.01 103 A 1 ATOM 787 C C . PRO A 0 103 . 6.082 -4.069 -11.798 1.00 98.01 103 A 1 ATOM 788 C CB . PRO A 0 103 . 7.864 -2.282 -12.020 1.00 98.01 103 A 1 ATOM 789 O O . PRO A 0 103 . 5.109 -3.539 -11.265 1.00 98.01 103 A 1 ATOM 790 C CG . PRO A 0 103 . 8.002 -1.126 -13.004 1.00 98.01 103 A 1 ATOM 791 C CD . PRO A 0 103 . 6.644 -1.106 -13.694 1.00 98.01 103 A 1 ATOM 792 N N . THR A 0 104 . 6.452 -5.323 -11.544 1.00 97.42 104 A 1 ATOM 793 C CA . THR A 0 104 . 5.794 -6.217 -10.585 1.00 97.42 104 A 1 ATOM 794 C C . THR A 0 104 . 6.844 -6.998 -9.794 1.00 97.42 104 A 1 ATOM 795 C CB . THR A 0 104 . 4.830 -7.182 -11.297 1.00 97.42 104 A 1 ATOM 796 O O . THR A 0 104 . 7.818 -7.453 -10.394 1.00 97.42 104 A 1 ATOM 797 C CG2 . THR A 0 104 . 5.450 -8.003 -12.430 1.00 97.42 104 A 1 ATOM 798 O OG1 . THR A 0 104 . 4.313 -8.117 -10.378 1.00 97.42 104 A 1 ATOM 799 N N . PRO A 0 105 . 6.664 -7.215 -8.478 1.00 96.98 105 A 1 ATOM 800 C CA . PRO A 0 105 . 7.611 -7.967 -7.649 1.00 96.98 105 A 1 ATOM 801 C C . PRO A 0 105 . 7.636 -9.477 -7.931 1.00 96.98 105 A 1 ATOM 802 C CB . PRO A 0 105 . 7.201 -7.668 -6.206 1.00 96.98 105 A 1 ATOM 803 O O . PRO A 0 105 . 8.401 -10.199 -7.294 1.00 96.98 105 A 1 ATOM 804 C CG . PRO A 0 105 . 5.694 -7.509 -6.348 1.00 96.98 105 A 1 ATOM 805 C CD . PRO A 0 105 . 5.553 -6.752 -7.660 1.00 96.98 105 A 1 ATOM 806 N N . ARG A 0 106 . 6.834 -9.972 -8.890 1.00 96.63 106 A 1 ATOM 807 C CA . ARG A 0 106 . 7.049 -11.306 -9.484 1.00 96.63 106 A 1 ATOM 808 C C . ARG A 0 106 . 8.436 -11.409 -10.124 1.00 96.63 106 A 1 ATOM 809 C CB . ARG A 0 106 . 5.968 -11.623 -10.532 1.00 96.63 106 A 1 ATOM 810 O O . ARG A 0 106 . 9.083 -12.448 -10.050 1.00 96.63 106 A 1 ATOM 811 C CG . ARG A 0 106 . 4.595 -11.863 -9.895 1.00 96.63 106 A 1 ATOM 812 C CD . ARG A 0 106 . 3.548 -12.320 -10.924 1.00 96.63 106 A 1 ATOM 813 N NE . ARG A 0 106 . 2.947 -11.209 -11.700 1.00 96.63 106 A 1 ATOM 814 N NH1 . ARG A 0 106 . 1.517 -10.490 -10.055 1.00 96.63 106 A 1 ATOM 815 N NH2 . ARG A 0 106 . 1.292 -9.614 -12.001 1.00 96.63 106 A 1 ATOM 816 C CZ . ARG A 0 106 . 1.961 -10.442 -11.271 1.00 96.63 106 A 1 ATOM 817 N N . LEU A 0 107 . 8.929 -10.295 -10.667 1.00 97.69 107 A 1 ATOM 818 C CA . LEU A 0 107 . 10.298 -10.169 -11.141 1.00 97.69 107 A 1 ATOM 819 C C . LEU A 0 107 . 11.233 -9.936 -9.943 1.00 97.69 107 A 1 ATOM 820 C CB . LEU A 0 107 . 10.375 -9.014 -12.148 1.00 97.69 107 A 1 ATOM 821 O O . LEU A 0 107 . 11.052 -8.960 -9.213 1.00 97.69 107 A 1 ATOM 822 C CG . LEU A 0 107 . 9.536 -9.241 -13.418 1.00 97.69 107 A 1 ATOM 823 C CD1 . LEU A 0 107 . 9.430 -7.924 -14.181 1.00 97.69 107 A 1 ATOM 824 C CD2 . LEU A 0 107 . 10.152 -10.310 -14.323 1.00 97.69 107 A 1 ATOM 825 N N . PRO A 0 108 . 12.280 -10.757 -9.743 1.00 95.57 108 A 1 ATOM 826 C CA . PRO A 0 108 . 13.112 -10.701 -8.537 1.00 95.57 108 A 1 ATOM 827 C C . PRO A 0 108 . 13.859 -9.373 -8.366 1.00 95.57 108 A 1 ATOM 828 C CB . PRO A 0 108 . 14.085 -11.879 -8.669 1.00 95.57 108 A 1 ATOM 829 O O . PRO A 0 108 . 14.267 -9.041 -7.257 1.00 95.57 108 A 1 ATOM 830 C CG . PRO A 0 108 . 14.151 -12.138 -10.175 1.00 95.57 108 A 1 ATOM 831 C CD . PRO A 0 108 . 12.732 -11.816 -10.631 1.00 95.57 108 A 1 ATOM 832 N N . PHE A 0 109 . 14.039 -8.619 -9.447 1.00 96.45 109 A 1 ATOM 833 C CA . PHE A 0 109 . 14.703 -7.320 -9.466 1.00 96.45 109 A 1 ATOM 834 C C . PHE A 0 109 . 13.776 -6.120 -9.223 1.00 96.45 109 A 1 ATOM 835 C CB . PHE A 0 109 . 15.405 -7.177 -10.808 1.00 96.45 109 A 1 ATOM 836 O O . PHE A 0 109 . 14.237 -4.979 -9.225 1.00 96.45 109 A 1 ATOM 837 C CG . PHE A 0 109 . 14.542 -7.387 -12.033 1.00 96.45 109 A 1 ATOM 838 C CD1 . PHE A 0 109 . 14.495 -8.654 -12.633 1.00 96.45 109 A 1 ATOM 839 C CD2 . PHE A 0 109 . 13.811 -6.325 -12.588 1.00 96.45 109 A 1 ATOM 840 C CE1 . PHE A 0 109 . 13.790 -8.849 -13.831 1.00 96.45 109 A 1 ATOM 841 C CE2 . PHE A 0 109 . 13.080 -6.521 -13.772 1.00 96.45 109 A 1 ATOM 842 C CZ . PHE A 0 109 . 13.094 -7.775 -14.411 1.00 96.45 109 A 1 ATOM 843 N N . VAL A 0 110 . 12.476 -6.353 -9.049 1.00 98.18 110 A 1 ATOM 844 C CA . VAL A 0 110 . 11.493 -5.313 -8.749 1.00 98.18 110 A 1 ATOM 845 C C . VAL A 0 110 . 11.077 -5.442 -7.287 1.00 98.18 110 A 1 ATOM 846 C CB . VAL A 0 110 . 10.293 -5.425 -9.699 1.00 98.18 110 A 1 ATOM 847 O O . VAL A 0 110 . 10.560 -6.472 -6.863 1.00 98.18 110 A 1 ATOM 848 C CG1 . VAL A 0 110 . 9.226 -4.398 -9.336 1.00 98.18 110 A 1 ATOM 849 C CG2 . VAL A 0 110 . 10.688 -5.201 -11.164 1.00 98.18 110 A 1 ATOM 850 N N . ASP A 0 111 . 11.290 -4.386 -6.503 1.00 97.54 111 A 1 ATOM 851 C CA . ASP A 0 111 . 10.948 -4.395 -5.075 1.00 97.54 111 A 1 ATOM 852 C C . ASP A 0 111 . 9.480 -4.042 -4.799 1.00 97.54 111 A 1 ATOM 853 C CB . ASP A 0 111 . 11.891 -3.452 -4.318 1.00 97.54 111 A 1 ATOM 854 O O . ASP A 0 111 . 8.934 -4.466 -3.782 1.00 97.54 111 A 1 ATOM 855 C CG . ASP A 0 111 . 13.304 -4.022 -4.186 1.00 97.54 111 A 1 ATOM 856 O OD1 . ASP A 0 111 . 13.442 -5.213 -3.832 1.00 97.54 111 A 1 ATOM 857 O OD2 . ASP A 0 111 . 14.297 -3.280 -4.356 1.00 97.54 111 A 1 ATOM 858 N N . VAL A 0 112 . 8.842 -3.285 -5.696 1.00 98.10 112 A 1 ATOM 859 C CA . VAL A 0 112 . 7.442 -2.853 -5.587 1.00 98.10 112 A 1 ATOM 860 C C . VAL A 0 112 . 6.766 -2.792 -6.945 1.00 98.10 112 A 1 ATOM 861 C CB . VAL A 0 112 . 7.295 -1.474 -4.919 1.00 98.10 112 A 1 ATOM 862 O O . VAL A 0 112 . 7.403 -2.504 -7.959 1.00 98.10 112 A 1 ATOM 863 C CG1 . VAL A 0 112 . 7.643 -1.566 -3.433 1.00 98.10 112 A 1 ATOM 864 C CG2 . VAL A 0 112 . 8.138 -0.381 -5.604 1.00 98.10 112 A 1 ATOM 865 N N . ALA A 0 113 . 5.453 -3.002 -6.959 1.00 97.97 113 A 1 ATOM 866 C CA . ALA A 0 113 . 4.664 -2.700 -8.135 1.00 97.97 113 A 1 ATOM 867 C C . ALA A 0 113 . 4.465 -1.188 -8.255 1.00 97.97 113 A 1 ATOM 868 C CB . ALA A 0 113 . 3.340 -3.460 -8.083 1.00 97.97 113 A 1 ATOM 869 O O . ALA A 0 113 . 4.150 -0.509 -7.277 1.00 97.97 113 A 1 ATOM 870 N N . THR A 0 114 . 4.604 -0.663 -9.466 1.00 96.45 114 A 1 ATOM 871 C CA . THR A 0 114 . 4.251 0.725 -9.786 1.00 96.45 114 A 1 ATOM 872 C C . THR A 0 114 . 3.182 0.729 -10.872 1.00 96.45 114 A 1 ATOM 873 C CB . THR A 0 114 . 5.482 1.581 -10.127 1.00 96.45 114 A 1 ATOM 874 O O . THR A 0 114 . 2.963 -0.275 -11.540 1.00 96.45 114 A 1 ATOM 875 C CG2 . THR A 0 114 . 6.490 1.587 -8.975 1.00 96.45 114 A 1 ATOM 876 O OG1 . THR A 0 114 . 6.164 1.114 -11.262 1.00 96.45 114 A 1 ATOM 877 N N . GLY A 0 115 . 2.428 1.815 -11.015 1.00 91.34 115 A 1 ATOM 878 C CA . GLY A 0 115 . 1.346 1.880 -12.000 1.00 91.34 115 A 1 ATOM 879 C C . GLY A 0 115 . 0.378 3.003 -11.702 1.00 91.34 115 A 1 ATOM 880 O O . GLY A 0 115 . 0.221 3.896 -12.530 1.00 91.34 115 A 1 ATOM 881 N N . SER A 0 116 . -0.177 3.012 -10.489 1.00 95.59 116 A 1 ATOM 882 C CA . SER A 0 116 . -0.708 4.263 -9.960 1.00 95.59 116 A 1 ATOM 883 C C . SER A 0 116 . 0.460 5.192 -9.640 1.00 95.59 116 A 1 ATOM 884 C CB . SER A 0 116 . -1.589 4.061 -8.741 1.00 95.59 116 A 1 ATOM 885 O O . SER A 0 116 . 1.413 4.794 -8.963 1.00 95.59 116 A 1 ATOM 886 O OG . SER A 0 116 . -2.324 5.249 -8.628 1.00 95.59 116 A 1 ATOM 887 N N . LEU A 0 117 . 0.428 6.382 -10.228 1.00 95.93 117 A 1 ATOM 888 C CA . LEU A 0 117 . 1.499 7.366 -10.133 1.00 95.93 117 A 1 ATOM 889 C C . LEU A 0 117 . 1.439 8.087 -8.779 1.00 95.93 117 A 1 ATOM 890 C CB . LEU A 0 117 . 1.396 8.326 -11.335 1.00 95.93 117 A 1 ATOM 891 O O . LEU A 0 117 . 0.437 8.034 -8.073 1.00 95.93 117 A 1 ATOM 892 C CG . LEU A 0 117 . 1.586 7.658 -12.713 1.00 95.93 117 A 1 ATOM 893 C CD1 . LEU A 0 117 . 1.372 8.687 -13.827 1.00 95.93 117 A 1 ATOM 894 C CD2 . LEU A 0 117 . 2.979 7.044 -12.899 1.00 95.93 117 A 1 ATOM 895 N N . GLY A 0 118 . 2.533 8.740 -8.397 1.00 97.15 118 A 1 ATOM 896 C CA . GLY A 0 118 . 2.604 9.582 -7.200 1.00 97.15 118 A 1 ATOM 897 C C . GLY A 0 118 . 3.153 8.874 -5.963 1.00 97.15 118 A 1 ATOM 898 O O . GLY A 0 118 . 3.447 9.523 -4.962 1.00 97.15 118 A 1 ATOM 899 N N . GLN A 0 119 . 3.329 7.552 -6.007 1.00 97.75 119 A 1 ATOM 900 C CA . GLN A 0 119 . 3.626 6.748 -4.813 1.00 97.75 119 A 1 ATOM 901 C C . GLN A 0 119 . 5.099 6.338 -4.673 1.00 97.75 119 A 1 ATOM 902 C CB . GLN A 0 119 . 2.747 5.494 -4.818 1.00 97.75 119 A 1 ATOM 903 O O . GLN A 0 119 . 5.562 6.055 -3.564 1.00 97.75 119 A 1 ATOM 904 C CG . GLN A 0 119 . 1.243 5.770 -5.008 1.00 97.75 119 A 1 ATOM 905 C CD . GLN A 0 119 . 0.411 4.513 -4.780 1.00 97.75 119 A 1 ATOM 906 N NE2 . GLN A 0 119 . -0.818 4.452 -5.225 1.00 97.75 119 A 1 ATOM 907 O OE1 . GLN A 0 119 . 0.841 3.553 -4.162 1.00 97.75 119 A 1 ATOM 908 N N . GLY A 0 120 . 5.857 6.280 -5.774 1.00 98.44 120 A 1 ATOM 909 C CA . GLY A 0 120 . 7.195 5.682 -5.763 1.00 98.44 120 A 1 ATOM 910 C C . GLY A 0 120 . 8.210 6.448 -4.919 1.00 98.44 120 A 1 ATOM 911 O O . GLY A 0 120 . 9.125 5.829 -4.383 1.00 98.44 120 A 1 ATOM 912 N N . VAL A 0 121 . 8.045 7.762 -4.728 1.00 98.82 121 A 1 ATOM 913 C CA . VAL A 0 121 . 8.931 8.545 -3.845 1.00 98.82 121 A 1 ATOM 914 C C . VAL A 0 121 . 8.695 8.199 -2.375 1.00 98.82 121 A 1 ATOM 915 C CB . VAL A 0 121 . 8.823 10.062 -4.082 1.00 98.82 121 A 1 ATOM 916 O O . VAL A 0 121 . 9.671 7.993 -1.662 1.00 98.82 121 A 1 ATOM 917 C CG1 . VAL A 0 121 . 9.864 10.835 -3.259 1.00 98.82 121 A 1 ATOM 918 C CG2 . VAL A 0 121 . 9.107 10.398 -5.548 1.00 98.82 121 A 1 ATOM 919 N N . SER A 0 122 . 7.445 8.044 -1.923 1.00 98.88 122 A 1 ATOM 920 C CA . SER A 0 122 . 7.148 7.592 -0.552 1.00 98.88 122 A 1 ATOM 921 C C . SER A 0 122 . 7.729 6.204 -0.285 1.00 98.88 122 A 1 ATOM 922 C CB . SER A 0 122 . 5.638 7.538 -0.313 1.00 98.88 122 A 1 ATOM 923 O O . SER A 0 122 . 8.370 5.978 0.738 1.00 98.88 122 A 1 ATOM 924 O OG . SER A 0 122 . 5.054 8.804 -0.490 1.00 98.88 122 A 1 ATOM 925 N N . ILE A 0 123 . 7.577 5.285 -1.241 1.00 98.88 123 A 1 ATOM 926 C CA . ILE A 0 123 . 8.151 3.936 -1.154 1.00 98.88 123 A 1 ATOM 927 C C . ILE A 0 123 . 9.681 3.996 -1.081 1.00 98.88 123 A 1 ATOM 928 C CB . ILE A 0 123 . 7.660 3.091 -2.345 1.00 98.88 123 A 1 ATOM 929 O O . ILE A 0 123 . 10.289 3.380 -0.204 1.00 98.88 123 A 1 ATOM 930 C CG1 . ILE A 0 123 . 6.134 2.848 -2.262 1.00 98.88 123 A 1 ATOM 931 C CG2 . ILE A 0 123 . 8.414 1.757 -2.392 1.00 98.88 123 A 1 ATOM 932 C CD1 . ILE A 0 123 . 5.523 2.284 -3.551 1.00 98.88 123 A 1 ATOM 933 N N . ALA A 0 124 . 10.314 4.758 -1.973 1.00 98.90 124 A 1 ATOM 934 C CA . ALA A 0 124 . 11.760 4.933 -1.979 1.00 98.90 124 A 1 ATOM 935 C C . ALA A 0 124 . 12.265 5.585 -0.679 1.00 98.90 124 A 1 ATOM 936 C CB . ALA A 0 124 . 12.128 5.757 -3.213 1.00 98.90 124 A 1 ATOM 937 O O . ALA A 0 124 . 13.304 5.187 -0.155 1.00 98.90 124 A 1 ATOM 938 N N . ALA A 0 125 . 11.508 6.523 -0.107 1.00 98.92 125 A 1 ATOM 939 C CA . ALA A 0 125 . 11.813 7.120 1.187 1.00 98.92 125 A 1 ATOM 940 C C . ALA A 0 125 . 11.761 6.089 2.326 1.00 98.92 125 A 1 ATOM 941 C CB . ALA A 0 125 . 10.863 8.296 1.425 1.00 98.92 125 A 1 ATOM 942 O O . ALA A 0 125 . 12.653 6.080 3.171 1.00 98.92 125 A 1 ATOM 943 N N . GLY A 0 126 . 10.794 5.166 2.317 1.00 98.85 126 A 1 ATOM 944 C CA . GLY A 0 126 . 10.760 4.042 3.261 1.00 98.85 126 A 1 ATOM 945 C C . GLY A 0 126 . 11.969 3.112 3.133 1.00 98.85 126 A 1 ATOM 946 O O . GLY A 0 126 . 12.611 2.787 4.130 1.00 98.85 126 A 1 ATOM 947 N N . MET A 0 127 . 12.353 2.751 1.904 1.00 98.84 127 A 1 ATOM 948 C CA . MET A 0 127 . 13.574 1.969 1.655 1.00 98.84 127 A 1 ATOM 949 C C . MET A 0 127 . 14.829 2.698 2.159 1.00 98.84 127 A 1 ATOM 950 C CB . MET A 0 127 . 13.741 1.712 0.153 1.00 98.84 127 A 1 ATOM 951 O O . MET A 0 127 . 15.694 2.090 2.789 1.00 98.84 127 A 1 ATOM 952 C CG . MET A 0 127 . 12.664 0.832 -0.467 1.00 98.84 127 A 1 ATOM 953 S SD . MET A 0 127 . 12.791 0.820 -2.273 1.00 98.84 127 A 1 ATOM 954 C CE . MET A 0 127 . 11.443 -0.313 -2.648 1.00 98.84 127 A 1 ATOM 955 N N . ALA A 0 128 . 14.928 4.004 1.897 1.00 98.84 128 A 1 ATOM 956 C CA . ALA A 0 128 . 16.070 4.822 2.290 1.00 98.84 128 A 1 ATOM 957 C C . ALA A 0 128 . 16.151 4.983 3.813 1.00 98.84 128 A 1 ATOM 958 C CB . ALA A 0 128 . 15.968 6.170 1.570 1.00 98.84 128 A 1 ATOM 959 O O . ALA A 0 128 . 17.244 4.883 4.377 1.00 98.84 128 A 1 ATOM 960 N N . TYR A 0 129 . 15.004 5.150 4.478 1.00 98.81 129 A 1 ATOM 961 C CA . TYR A 0 129 . 14.901 5.185 5.933 1.00 98.81 129 A 1 ATOM 962 C C . TYR A 0 129 . 15.416 3.884 6.555 1.00 98.81 129 A 1 ATOM 963 C CB . TYR A 0 129 . 13.448 5.455 6.348 1.00 98.81 129 A 1 ATOM 964 O O . TYR A 0 129 . 16.279 3.928 7.434 1.00 98.81 129 A 1 ATOM 965 C CG . TYR A 0 129 . 13.288 5.598 7.848 1.00 98.81 129 A 1 ATOM 966 C CD1 . TYR A 0 129 . 13.186 4.453 8.666 1.00 98.81 129 A 1 ATOM 967 C CD2 . TYR A 0 129 . 13.297 6.879 8.429 1.00 98.81 129 A 1 ATOM 968 C CE1 . TYR A 0 129 . 13.138 4.591 10.065 1.00 98.81 129 A 1 ATOM 969 C CE2 . TYR A 0 129 . 13.230 7.016 9.827 1.00 98.81 129 A 1 ATOM 970 O OH . TYR A 0 129 . 13.109 5.994 11.998 1.00 98.81 129 A 1 ATOM 971 C CZ . TYR A 0 129 . 13.163 5.872 10.648 1.00 98.81 129 A 1 ATOM 972 N N . VAL A 0 130 . 14.948 2.727 6.067 1.00 98.57 130 A 1 ATOM 973 C CA . VAL A 0 130 . 15.436 1.419 6.530 1.00 98.57 130 A 1 ATOM 974 C C . VAL A 0 130 . 16.942 1.308 6.320 1.00 98.57 130 A 1 ATOM 975 C CB . VAL A 0 130 . 14.716 0.254 5.829 1.00 98.57 130 A 1 ATOM 976 O O . VAL A 0 130 . 17.648 0.962 7.264 1.00 98.57 130 A 1 ATOM 977 C CG1 . VAL A 0 130 . 15.329 -1.108 6.168 1.00 98.57 130 A 1 ATOM 978 C CG2 . VAL A 0 130 . 13.251 0.166 6.251 1.00 98.57 130 A 1 ATOM 979 N N . GLY A 0 131 . 17.445 1.647 5.130 1.00 98.28 131 A 1 ATOM 980 C CA . GLY A 0 131 . 18.875 1.583 4.821 1.00 98.28 131 A 1 ATOM 981 C C . GLY A 0 131 . 19.726 2.404 5.778 1.00 98.28 131 A 1 ATOM 982 O O . GLY A 0 131 . 20.708 1.900 6.319 1.00 98.28 131 A 1 ATOM 983 N N . LYS A 0 132 . 19.301 3.638 6.051 1.00 97.87 132 A 1 ATOM 984 C CA . LYS A 0 132 . 20.054 4.589 6.866 1.00 97.87 132 A 1 ATOM 985 C C . LYS A 0 132 . 19.964 4.305 8.364 1.00 97.87 132 A 1 ATOM 986 C CB . LYS A 0 132 . 19.578 6.002 6.504 1.00 97.87 132 A 1 ATOM 987 O O . LYS A 0 132 . 20.987 4.303 9.046 1.00 97.87 132 A 1 ATOM 988 C CG . LYS A 0 132 . 20.372 7.069 7.264 1.00 97.87 132 A 1 ATOM 989 C CD . LYS A 0 132 . 20.166 8.456 6.650 1.00 97.87 132 A 1 ATOM 990 C CE . LYS A 0 132 . 21.032 9.454 7.422 1.00 97.87 132 A 1 ATOM 991 N NZ . LYS A 0 132 . 21.315 10.651 6.605 1.00 97.87 132 A 1 ATOM 992 N N . TYR A 0 133 . 18.758 4.098 8.886 1.00 97.97 133 A 1 ATOM 993 C CA . TYR A 0 133 . 18.514 4.101 10.332 1.00 97.97 133 A 1 ATOM 994 C C . TYR A 0 133 . 18.403 2.706 10.949 1.00 97.97 133 A 1 ATOM 995 C CB . TYR A 0 133 . 17.287 4.973 10.633 1.00 97.97 133 A 1 ATOM 996 O O . TYR A 0 133 . 18.783 2.534 12.108 1.00 97.97 133 A 1 ATOM 997 C CG . TYR A 0 133 . 17.539 6.446 10.369 1.00 97.97 133 A 1 ATOM 998 C CD1 . TYR A 0 133 . 18.444 7.138 11.195 1.00 97.97 133 A 1 ATOM 999 C CD2 . TYR A 0 133 . 16.904 7.116 9.304 1.00 97.97 133 A 1 ATOM 1000 C CE1 . TYR A 0 133 . 18.723 8.495 10.963 1.00 97.97 133 A 1 ATOM 1001 C CE2 . TYR A 0 133 . 17.182 8.478 9.066 1.00 97.97 133 A 1 ATOM 1002 O OH . TYR A 0 133 . 18.388 10.474 9.696 1.00 97.97 133 A 1 ATOM 1003 C CZ . TYR A 0 133 . 18.092 9.166 9.898 1.00 97.97 133 A 1 ATOM 1004 N N . ILE A 0 134 . 17.942 1.710 10.187 1.00 97.51 134 A 1 ATOM 1005 C CA . ILE A 0 134 . 17.664 0.364 10.710 1.00 97.51 134 A 1 ATOM 1006 C C . ILE A 0 134 . 18.759 -0.618 10.290 1.00 97.51 134 A 1 ATOM 1007 C CB . ILE A 0 134 . 16.250 -0.103 10.295 1.00 97.51 134 A 1 ATOM 1008 O O . ILE A 0 134 . 19.430 -1.201 11.137 1.00 97.51 134 A 1 ATOM 1009 C CG1 . ILE A 0 134 . 15.182 0.906 10.779 1.00 97.51 134 A 1 ATOM 1010 C CG2 . ILE A 0 134 . 15.962 -1.501 10.871 1.00 97.51 134 A 1 ATOM 1011 C CD1 . ILE A 0 134 . 13.748 0.529 10.404 1.00 97.51 134 A 1 ATOM 1012 N N . ASP A 0 135 . 18.961 -0.791 8.984 1.00 97.50 135 A 1 ATOM 1013 C CA . ASP A 0 135 . 20.031 -1.631 8.443 1.00 97.50 135 A 1 ATOM 1014 C C . ASP A 0 135 . 21.407 -1.016 8.693 1.00 97.50 135 A 1 ATOM 1015 C CB . ASP A 0 135 . 19.816 -1.862 6.936 1.00 97.50 135 A 1 ATOM 1016 O O . ASP A 0 135 . 22.366 -1.758 8.888 1.00 97.50 135 A 1 ATOM 1017 C CG . ASP A 0 135 . 18.699 -2.855 6.614 1.00 97.50 135 A 1 ATOM 1018 O OD1 . ASP A 0 135 . 18.370 -3.697 7.484 1.00 97.50 135 A 1 ATOM 1019 O OD2 . ASP A 0 135 . 18.202 -2.874 5.463 1.00 97.50 135 A 1 ATOM 1020 N N . LYS A 0 136 . 21.493 0.323 8.710 1.00 97.13 136 A 1 ATOM 1021 C CA . LYS A 0 136 . 22.754 1.081 8.779 1.00 97.13 136 A 1 ATOM 1022 C C . LYS A 0 136 . 23.737 0.626 7.694 1.00 97.13 136 A 1 ATOM 1023 C CB . LYS A 0 136 . 23.347 1.026 10.196 1.00 97.13 136 A 1 ATOM 1024 O O . LYS A 0 136 . 24.936 0.496 7.934 1.00 97.13 136 A 1 ATOM 1025 C CG . LYS A 0 136 . 22.371 1.558 11.250 1.00 97.13 136 A 1 ATOM 1026 C CD . LYS A 0 136 . 22.962 1.409 12.652 1.00 97.13 136 A 1 ATOM 1027 C CE . LYS A 0 136 . 21.909 1.889 13.652 1.00 97.13 136 A 1 ATOM 1028 N NZ . LYS A 0 136 . 22.337 1.671 15.053 1.00 97.13 136 A 1 ATOM 1029 N N . ALA A 0 137 . 23.192 0.368 6.510 1.00 97.28 137 A 1 ATOM 1030 C CA . ALA A 0 137 . 23.904 -0.143 5.353 1.00 97.28 137 A 1 ATOM 1031 C C . ALA A 0 137 . 24.240 0.989 4.376 1.00 97.28 137 A 1 ATOM 1032 C CB . ALA A 0 137 . 23.056 -1.247 4.717 1.00 97.28 137 A 1 ATOM 1033 O O . ALA A 0 137 . 23.612 2.048 4.368 1.00 97.28 137 A 1 ATOM 1034 N N . SER A 0 138 . 25.235 0.749 3.530 1.00 97.00 138 A 1 ATOM 1035 C CA . SER A 0 138 . 25.758 1.725 2.571 1.00 97.00 138 A 1 ATOM 1036 C C . SER A 0 138 . 24.917 1.880 1.303 1.00 97.00 138 A 1 ATOM 1037 C CB . SER A 0 138 . 27.198 1.365 2.204 1.00 97.00 138 A 1 ATOM 1038 O O . SER A 0 138 . 25.204 2.776 0.505 1.00 97.00 138 A 1 ATOM 1039 O OG . SER A 0 138 . 27.268 0.087 1.607 1.00 97.00 138 A 1 ATOM 1040 N N . TYR A 0 139 . 23.893 1.039 1.110 1.00 97.90 139 A 1 ATOM 1041 C CA . TYR A 0 139 . 23.075 1.085 -0.095 1.00 97.90 139 A 1 ATOM 1042 C C . TYR A 0 139 . 22.309 2.404 -0.225 1.00 97.90 139 A 1 ATOM 1043 C CB . TYR A 0 139 . 22.153 -0.136 -0.223 1.00 97.90 139 A 1 ATOM 1044 O O . TYR A 0 139 . 21.784 2.976 0.740 1.00 97.90 139 A 1 ATOM 1045 C CG . TYR A 0 139 . 20.989 -0.239 0.748 1.00 97.90 139 A 1 ATOM 1046 C CD1 . TYR A 0 139 . 21.062 -1.150 1.817 1.00 97.90 139 A 1 ATOM 1047 C CD2 . TYR A 0 139 . 19.812 0.515 0.551 1.00 97.90 139 A 1 ATOM 1048 C CE1 . TYR A 0 139 . 19.968 -1.315 2.687 1.00 97.90 139 A 1 ATOM 1049 C CE2 . TYR A 0 139 . 18.713 0.354 1.421 1.00 97.90 139 A 1 ATOM 1050 O OH . TYR A 0 139 . 17.715 -0.812 3.284 1.00 97.90 139 A 1 ATOM 1051 C CZ . TYR A 0 139 . 18.787 -0.577 2.480 1.00 97.90 139 A 1 ATOM 1052 N N . ARG A 0 140 . 22.212 2.866 -1.466 1.00 98.41 140 A 1 ATOM 1053 C CA . ARG A 0 140 . 21.425 4.022 -1.884 1.00 98.41 140 A 1 ATOM 1054 C C . ARG A 0 140 . 20.119 3.568 -2.516 1.00 98.41 140 A 1 ATOM 1055 C CB . ARG A 0 140 . 22.266 4.910 -2.816 1.00 98.41 140 A 1 ATOM 1056 O O . ARG A 0 140 . 19.949 2.419 -2.931 1.00 98.41 140 A 1 ATOM 1057 C CG . ARG A 0 140 . 23.429 5.561 -2.051 1.00 98.41 140 A 1 ATOM 1058 C CD . ARG A 0 140 . 24.384 6.347 -2.960 1.00 98.41 140 A 1 ATOM 1059 N NE . ARG A 0 140 . 23.829 7.612 -3.491 1.00 98.41 140 A 1 ATOM 1060 N NH1 . ARG A 0 140 . 24.221 8.956 -1.672 1.00 98.41 140 A 1 ATOM 1061 N NH2 . ARG A 0 140 . 23.477 9.885 -3.519 1.00 98.41 140 A 1 ATOM 1062 C CZ . ARG A 0 140 . 23.845 8.801 -2.907 1.00 98.41 140 A 1 ATOM 1063 N N . VAL A 0 141 . 19.172 4.490 -2.560 1.00 98.80 141 A 1 ATOM 1064 C CA . VAL A 0 141 . 17.864 4.290 -3.169 1.00 98.80 141 A 1 ATOM 1065 C C . VAL A 0 141 . 17.681 5.329 -4.259 1.00 98.80 141 A 1 ATOM 1066 C CB . VAL A 0 141 . 16.740 4.359 -2.126 1.00 98.80 141 A 1 ATOM 1067 O O . VAL A 0 141 . 17.826 6.527 -4.019 1.00 98.80 141 A 1 ATOM 1068 C CG1 . VAL A 0 141 . 15.393 4.028 -2.778 1.00 98.80 141 A 1 ATOM 1069 C CG2 . VAL A 0 141 . 17.001 3.390 -0.964 1.00 98.80 141 A 1 ATOM 1070 N N . TYR A 0 142 . 17.337 4.863 -5.452 1.00 98.83 142 A 1 ATOM 1071 C CA . TYR A 0 142 . 17.106 5.699 -6.620 1.00 98.83 142 A 1 ATOM 1072 C C . TYR A 0 142 . 15.647 5.576 -7.044 1.00 98.83 142 A 1 ATOM 1073 C CB . TYR A 0 142 . 18.078 5.305 -7.737 1.00 98.83 142 A 1 ATOM 1074 O O . TYR A 0 142 . 15.126 4.469 -7.187 1.00 98.83 142 A 1 ATOM 1075 C CG . TYR A 0 142 . 19.537 5.439 -7.344 1.00 98.83 142 A 1 ATOM 1076 C CD1 . TYR A 0 142 . 20.250 6.621 -7.629 1.00 98.83 142 A 1 ATOM 1077 C CD2 . TYR A 0 142 . 20.183 4.369 -6.697 1.00 98.83 142 A 1 ATOM 1078 C CE1 . TYR A 0 142 . 21.605 6.740 -7.257 1.00 98.83 142 A 1 ATOM 1079 C CE2 . TYR A 0 142 . 21.526 4.494 -6.302 1.00 98.83 142 A 1 ATOM 1080 O OH . TYR A 0 142 . 23.521 5.781 -6.141 1.00 98.83 142 A 1 ATOM 1081 C CZ . TYR A 0 142 . 22.238 5.679 -6.574 1.00 98.83 142 A 1 ATOM 1082 N N . CYS A 0 143 . 14.979 6.707 -7.252 1.00 98.84 143 A 1 ATOM 1083 C CA . CYS A 0 143 . 13.585 6.744 -7.680 1.00 98.84 143 A 1 ATOM 1084 C C . CYS A 0 143 . 13.434 7.621 -8.920 1.00 98.84 143 A 1 ATOM 1085 C CB . CYS A 0 143 . 12.716 7.218 -6.513 1.00 98.84 143 A 1 ATOM 1086 O O . CYS A 0 143 . 13.751 8.807 -8.876 1.00 98.84 143 A 1 ATOM 1087 S SG . CYS A 0 143 . 10.967 7.068 -6.971 1.00 98.84 143 A 1 ATOM 1088 N N . VAL A 0 144 . 12.946 7.048 -10.020 1.00 98.81 144 A 1 ATOM 1089 C CA . VAL A 0 144 . 12.681 7.785 -11.264 1.00 98.81 144 A 1 ATOM 1090 C C . VAL A 0 144 . 11.209 8.173 -11.322 1.00 98.81 144 A 1 ATOM 1091 C CB . VAL A 0 144 . 13.110 6.986 -12.503 1.00 98.81 144 A 1 ATOM 1092 O O . VAL A 0 144 . 10.333 7.305 -11.337 1.00 98.81 144 A 1 ATOM 1093 C CG1 . VAL A 0 144 . 12.717 7.684 -13.811 1.00 98.81 144 A 1 ATOM 1094 C CG2 . VAL A 0 144 . 14.629 6.799 -12.536 1.00 98.81 144 A 1 ATOM 1095 N N . VAL A 0 145 . 10.954 9.475 -11.405 1.00 98.51 145 A 1 ATOM 1096 C CA . VAL A 0 145 . 9.628 10.102 -11.362 1.00 98.51 145 A 1 ATOM 1097 C C . VAL A 0 145 . 9.351 10.787 -12.695 1.00 98.51 145 A 1 ATOM 1098 C CB . VAL A 0 145 . 9.561 11.111 -10.199 1.00 98.51 145 A 1 ATOM 1099 O O . VAL A 0 145 . 10.224 11.453 -13.251 1.00 98.51 145 A 1 ATOM 1100 C CG1 . VAL A 0 145 . 8.188 11.776 -10.069 1.00 98.51 145 A 1 ATOM 1101 C CG2 . VAL A 0 145 . 9.854 10.431 -8.858 1.00 98.51 145 A 1 ATOM 1102 N N . GLY A 0 146 . 8.138 10.634 -13.223 1.00 98.08 146 A 1 ATOM 1103 C CA . GLY A 0 146 . 7.711 11.406 -14.394 1.00 98.08 146 A 1 ATOM 1104 C C . GLY A 0 146 . 7.354 12.851 -14.032 1.00 98.08 146 A 1 ATOM 1105 O O . GLY A 0 146 . 6.763 13.117 -12.988 1.00 98.08 146 A 1 ATOM 1106 N N . ASP A 0 147 . 7.616 13.801 -14.920 1.00 97.80 147 A 1 ATOM 1107 C CA . ASP A 0 147 . 7.152 15.183 -14.756 1.00 97.80 147 A 1 ATOM 1108 C C . ASP A 0 147 . 5.628 15.318 -14.627 1.00 97.80 147 A 1 ATOM 1109 C CB . ASP A 0 147 . 7.667 16.034 -15.914 1.00 97.80 147 A 1 ATOM 1110 O O . ASP A 0 147 . 5.158 16.109 -13.812 1.00 97.80 147 A 1 ATOM 1111 C CG . ASP A 0 147 . 7.193 15.618 -17.318 1.00 97.80 147 A 1 ATOM 1112 O OD1 . ASP A 0 147 . 6.834 14.433 -17.517 1.00 97.80 147 A 1 ATOM 1113 O OD2 . ASP A 0 147 . 7.127 16.518 -18.189 1.00 97.80 147 A 1 ATOM 1114 N N . GLY A 0 148 . 4.852 14.520 -15.365 1.00 97.01 148 A 1 ATOM 1115 C CA . GLY A 0 148 . 3.393 14.465 -15.208 1.00 97.01 148 A 1 ATOM 1116 C C . GLY A 0 148 . 2.943 13.826 -13.889 1.00 97.01 148 A 1 ATOM 1117 O O . GLY A 0 148 . 1.932 14.222 -13.324 1.00 97.01 148 A 1 ATOM 1118 N N . GLU A 0 149 . 3.718 12.872 -13.374 1.00 96.60 149 A 1 ATOM 1119 C CA . GLU A 0 149 . 3.482 12.237 -12.072 1.00 96.60 149 A 1 ATOM 1120 C C . GLU A 0 149 . 3.744 13.202 -10.906 1.00 96.60 149 A 1 ATOM 1121 C CB . GLU A 0 149 . 4.371 10.987 -12.001 1.00 96.60 149 A 1 ATOM 1122 O O . GLU A 0 149 . 3.077 13.124 -9.880 1.00 96.60 149 A 1 ATOM 1123 C CG . GLU A 0 149 . 4.584 10.460 -10.585 1.00 96.60 149 A 1 ATOM 1124 C CD . GLU A 0 149 . 5.356 9.146 -10.592 1.00 96.60 149 A 1 ATOM 1125 O OE1 . GLU A 0 149 . 5.020 8.298 -9.738 1.00 96.60 149 A 1 ATOM 1126 O OE2 . GLU A 0 149 . 6.279 8.977 -11.428 1.00 96.60 149 A 1 ATOM 1127 N N . SER A 0 150 . 4.669 14.154 -11.067 1.00 96.72 150 A 1 ATOM 1128 C CA . SER A 0 150 . 4.995 15.142 -10.027 1.00 96.72 150 A 1 ATOM 1129 C C . SER A 0 150 . 3.846 16.101 -9.669 1.00 96.72 150 A 1 ATOM 1130 C CB . SER A 0 150 . 6.239 15.930 -10.428 1.00 96.72 150 A 1 ATOM 1131 O O . SER A 0 150 . 3.969 16.889 -8.733 1.00 96.72 150 A 1 ATOM 1132 O OG . SER A 0 150 . 5.928 16.898 -11.408 1.00 96.72 150 A 1 ATOM 1133 N N . THR A 0 151 . 2.725 16.057 -10.394 1.00 96.22 151 A 1 ATOM 1134 C CA . THR A 0 151 . 1.496 16.770 -10.020 1.00 96.22 151 A 1 ATOM 1135 C C . THR A 0 151 . 0.819 16.153 -8.788 1.00 96.22 151 A 1 ATOM 1136 C CB . THR A 0 151 . 0.538 16.825 -11.222 1.00 96.22 151 A 1 ATOM 1137 O O . THR A 0 151 . 0.107 16.865 -8.083 1.00 96.22 151 A 1 ATOM 1138 C CG2 . THR A 0 151 . -0.777 17.551 -10.940 1.00 96.22 151 A 1 ATOM 1139 O OG1 . THR A 0 151 . 1.141 17.564 -12.266 1.00 96.22 151 A 1 ATOM 1140 N N . GLU A 0 152 . 1.069 14.875 -8.487 1.00 97.74 152 A 1 ATOM 1141 C CA . GLU A 0 152 . 0.506 14.194 -7.318 1.00 97.74 152 A 1 ATOM 1142 C C . GLU A 0 152 . 1.026 14.777 -5.994 1.00 97.74 152 A 1 ATOM 1143 C CB . GLU A 0 152 . 0.799 12.686 -7.392 1.00 97.74 152 A 1 ATOM 1144 O O . GLU A 0 152 . 2.227 15.004 -5.815 1.00 97.74 152 A 1 ATOM 1145 C CG . GLU A 0 152 . 0.005 11.976 -8.503 1.00 97.74 152 A 1 ATOM 1146 C CD . GLU A 0 152 . -1.514 12.077 -8.297 1.00 97.74 152 A 1 ATOM 1147 O OE1 . GLU A 0 152 . -2.223 12.257 -9.314 1.00 97.74 152 A 1 ATOM 1148 O OE2 . GLU A 0 152 . -1.950 12.043 -7.124 1.00 97.74 152 A 1 ATOM 1149 N N . GLY A 0 153 . 0.114 14.992 -5.038 1.00 97.93 153 A 1 ATOM 1150 C CA . GLY A 0 153 . 0.419 15.591 -3.732 1.00 97.93 153 A 1 ATOM 1151 C C . GLY A 0 153 . 1.427 14.778 -2.915 1.00 97.93 153 A 1 ATOM 1152 O O . GLY A 0 153 . 2.361 15.342 -2.339 1.00 97.93 153 A 1 ATOM 1153 N N . SER A 0 154 . 1.307 13.449 -2.956 1.00 98.12 154 A 1 ATOM 1154 C CA . SER A 0 154 . 2.156 12.515 -2.211 1.00 98.12 154 A 1 ATOM 1155 C C . SER A 0 154 . 3.638 12.581 -2.588 1.00 98.12 154 A 1 ATOM 1156 C CB . SER A 0 154 . 1.624 11.091 -2.387 1.00 98.12 154 A 1 ATOM 1157 O O . SER A 0 154 . 4.490 12.260 -1.761 1.00 98.12 154 A 1 ATOM 1158 O OG . SER A 0 154 . 1.484 10.772 -3.759 1.00 98.12 154 A 1 ATOM 1159 N N . ILE A 0 155 . 3.985 13.057 -3.792 1.00 98.61 155 A 1 ATOM 1160 C CA . ILE A 0 155 . 5.386 13.292 -4.180 1.00 98.61 155 A 1 ATOM 1161 C C . ILE A 0 155 . 6.005 14.349 -3.264 1.00 98.61 155 A 1 ATOM 1162 C CB . ILE A 0 155 . 5.472 13.710 -5.667 1.00 98.61 155 A 1 ATOM 1163 O O . ILE A 0 155 . 7.100 14.161 -2.739 1.00 98.61 155 A 1 ATOM 1164 C CG1 . ILE A 0 155 . 4.988 12.574 -6.596 1.00 98.61 155 A 1 ATOM 1165 C CG2 . ILE A 0 155 . 6.886 14.183 -6.064 1.00 98.61 155 A 1 ATOM 1166 C CD1 . ILE A 0 155 . 5.938 11.376 -6.706 1.00 98.61 155 A 1 ATOM 1167 N N . TRP A 0 156 . 5.286 15.442 -3.024 1.00 98.54 156 A 1 ATOM 1168 C CA . TRP A 0 156 . 5.754 16.559 -2.209 1.00 98.54 156 A 1 ATOM 1169 C C . TRP A 0 156 . 5.745 16.222 -0.715 1.00 98.54 156 A 1 ATOM 1170 C CB . TRP A 0 156 . 4.893 17.778 -2.539 1.00 98.54 156 A 1 ATOM 1171 O O . TRP A 0 156 . 6.688 16.573 -0.002 1.00 98.54 156 A 1 ATOM 1172 C CG . TRP A 0 156 . 4.795 18.080 -4.005 1.00 98.54 156 A 1 ATOM 1173 C CD1 . TRP A 0 156 . 3.712 17.851 -4.780 1.00 98.54 156 A 1 ATOM 1174 C CD2 . TRP A 0 156 . 5.849 18.512 -4.919 1.00 98.54 156 A 1 ATOM 1175 C CE2 . TRP A 0 156 . 5.315 18.549 -6.241 1.00 98.54 156 A 1 ATOM 1176 C CE3 . TRP A 0 156 . 7.218 18.818 -4.776 1.00 98.54 156 A 1 ATOM 1177 N NE1 . TRP A 0 156 . 4.015 18.120 -6.100 1.00 98.54 156 A 1 ATOM 1178 C CH2 . TRP A 0 156 . 7.455 19.186 -7.180 1.00 98.54 156 A 1 ATOM 1179 C CZ2 . TRP A 0 156 . 6.094 18.886 -7.359 1.00 98.54 156 A 1 ATOM 1180 C CZ3 . TRP A 0 156 . 8.015 19.146 -5.890 1.00 98.54 156 A 1 ATOM 1181 N N . GLU A 0 157 . 4.740 15.467 -0.257 1.00 98.58 157 A 1 ATOM 1182 C CA . GLU A 0 157 . 4.713 14.883 1.092 1.00 98.58 157 A 1 ATOM 1183 C C . GLU A 0 157 . 5.958 14.015 1.344 1.00 98.58 157 A 1 ATOM 1184 C CB . GLU A 0 157 . 3.457 14.016 1.273 1.00 98.58 157 A 1 ATOM 1185 O O . GLU A 0 157 . 6.628 14.159 2.370 1.00 98.58 157 A 1 ATOM 1186 C CG . GLU A 0 157 . 2.127 14.782 1.187 1.00 98.58 157 A 1 ATOM 1187 C CD . GLU A 0 157 . 0.900 13.852 1.138 1.00 98.58 157 A 1 ATOM 1188 O OE1 . GLU A 0 157 . -0.204 14.391 0.909 1.00 98.58 157 A 1 ATOM 1189 O OE2 . GLU A 0 157 . 1.061 12.619 1.331 1.00 98.58 157 A 1 ATOM 1190 N N . ALA A 0 158 . 6.326 13.168 0.378 1.00 98.84 158 A 1 ATOM 1191 C CA . ALA A 0 158 . 7.491 12.295 0.474 1.00 98.84 158 A 1 ATOM 1192 C C . ALA A 0 158 . 8.822 13.056 0.473 1.00 98.84 158 A 1 ATOM 1193 C CB . ALA A 0 158 . 7.442 11.299 -0.680 1.00 98.84 158 A 1 ATOM 1194 O O . ALA A 0 158 . 9.745 12.672 1.196 1.00 98.84 158 A 1 ATOM 1195 N N . LEU A 0 159 . 8.943 14.143 -0.298 1.00 98.80 159 A 1 ATOM 1196 C CA . LEU A 0 159 . 10.130 15.006 -0.254 1.00 98.80 159 A 1 ATOM 1197 C C . LEU A 0 159 . 10.258 15.704 1.106 1.00 98.80 159 A 1 ATOM 1198 C CB . LEU A 0 159 . 10.102 16.040 -1.391 1.00 98.80 159 A 1 ATOM 1199 O O . LEU A 0 159 . 11.350 15.712 1.677 1.00 98.80 159 A 1 ATOM 1200 C CG . LEU A 0 159 . 10.214 15.477 -2.819 1.00 98.80 159 A 1 ATOM 1201 C CD1 . LEU A 0 159 . 10.291 16.646 -3.798 1.00 98.80 159 A 1 ATOM 1202 C CD2 . LEU A 0 159 . 11.421 14.566 -3.042 1.00 98.80 159 A 1 ATOM 1203 N N . SER A 0 160 . 9.147 16.209 1.657 1.00 98.55 160 A 1 ATOM 1204 C CA . SER A 0 160 . 9.115 16.801 3.001 1.00 98.55 160 A 1 ATOM 1205 C C . SER A 0 160 . 9.577 15.800 4.065 1.00 98.55 160 A 1 ATOM 1206 C CB . SER A 0 160 . 7.700 17.285 3.334 1.00 98.55 160 A 1 ATOM 1207 O O . SER A 0 160 . 10.495 16.091 4.835 1.00 98.55 160 A 1 ATOM 1208 O OG . SER A 0 160 . 7.726 18.064 4.512 1.00 98.55 160 A 1 ATOM 1209 N N . PHE A 0 161 . 9.022 14.583 4.041 1.00 98.81 161 A 1 ATOM 1210 C CA . PHE A 0 161 . 9.433 13.476 4.907 1.00 98.81 161 A 1 ATOM 1211 C C . PHE A 0 161 . 10.924 13.147 4.752 1.00 98.81 161 A 1 ATOM 1212 C CB . PHE A 0 161 . 8.563 12.258 4.566 1.00 98.81 161 A 1 ATOM 1213 O O . PHE A 0 161 . 11.656 13.034 5.737 1.00 98.81 161 A 1 ATOM 1214 C CG . PHE A 0 161 . 8.986 10.975 5.253 1.00 98.81 161 A 1 ATOM 1215 C CD1 . PHE A 0 161 . 9.953 10.140 4.660 1.00 98.81 161 A 1 ATOM 1216 C CD2 . PHE A 0 161 . 8.422 10.619 6.490 1.00 98.81 161 A 1 ATOM 1217 C CE1 . PHE A 0 161 . 10.371 8.965 5.310 1.00 98.81 161 A 1 ATOM 1218 C CE2 . PHE A 0 161 . 8.826 9.434 7.130 1.00 98.81 161 A 1 ATOM 1219 C CZ . PHE A 0 161 . 9.814 8.619 6.552 1.00 98.81 161 A 1 ATOM 1220 N N . SER A 0 162 . 11.396 13.035 3.509 1.00 98.84 162 A 1 ATOM 1221 C CA . SER A 0 162 . 12.786 12.686 3.209 1.00 98.84 162 A 1 ATOM 1222 C C . SER A 0 162 . 13.764 13.752 3.695 1.00 98.84 162 A 1 ATOM 1223 C CB . SER A 0 162 . 12.974 12.476 1.705 1.00 98.84 162 A 1 ATOM 1224 O O . SER A 0 162 . 14.855 13.420 4.158 1.00 98.84 162 A 1 ATOM 1225 O OG . SER A 0 162 . 12.139 11.437 1.245 1.00 98.84 162 A 1 ATOM 1226 N N . SER A 0 163 . 13.382 15.029 3.627 1.00 98.62 163 A 1 ATOM 1227 C CA . SER A 0 163 . 14.177 16.131 4.169 1.00 98.62 163 A 1 ATOM 1228 C C . SER A 0 163 . 14.186 16.125 5.698 1.00 98.62 163 A 1 ATOM 1229 C CB . SER A 0 163 . 13.650 17.466 3.647 1.00 98.62 163 A 1 ATOM 1230 O O . SER A 0 163 . 15.258 16.220 6.301 1.00 98.62 163 A 1 ATOM 1231 O OG . SER A 0 163 . 14.581 18.476 3.985 1.00 98.62 163 A 1 ATOM 1232 N N . PHE A 0 164 . 13.024 15.922 6.329 1.00 98.48 164 A 1 ATOM 1233 C CA . PHE A 0 164 . 12.893 15.834 7.786 1.00 98.48 164 A 1 ATOM 1234 C C . PHE A 0 164 . 13.801 14.743 8.375 1.00 98.48 164 A 1 ATOM 1235 C CB . PHE A 0 164 . 11.419 15.590 8.141 1.00 98.48 164 A 1 ATOM 1236 O O . PHE A 0 164 . 14.553 14.996 9.318 1.00 98.48 164 A 1 ATOM 1237 C CG . PHE A 0 164 . 11.173 15.490 9.632 1.00 98.48 164 A 1 ATOM 1238 C CD1 . PHE A 0 164 . 11.137 14.232 10.260 1.00 98.48 164 A 1 ATOM 1239 C CD2 . PHE A 0 164 . 11.006 16.656 10.399 1.00 98.48 164 A 1 ATOM 1240 C CE1 . PHE A 0 164 . 10.939 14.137 11.647 1.00 98.48 164 A 1 ATOM 1241 C CE2 . PHE A 0 164 . 10.812 16.564 11.788 1.00 98.48 164 A 1 ATOM 1242 C CZ . PHE A 0 164 . 10.785 15.305 12.414 1.00 98.48 164 A 1 ATOM 1243 N N . TYR A 0 165 . 13.810 13.561 7.753 1.00 98.45 165 A 1 ATOM 1244 C CA . TYR A 0 165 . 14.680 12.442 8.122 1.00 98.45 165 A 1 ATOM 1245 C C . TYR A 0 165 . 16.063 12.474 7.459 1.00 98.45 165 A 1 ATOM 1246 C CB . TYR A 0 165 . 13.937 11.122 7.880 1.00 98.45 165 A 1 ATOM 1247 O O . TYR A 0 165 . 16.808 11.504 7.560 1.00 98.45 165 A 1 ATOM 1248 C CG . TYR A 0 165 . 12.862 10.871 8.912 1.00 98.45 165 A 1 ATOM 1249 C CD1 . TYR A 0 165 . 13.243 10.589 10.237 1.00 98.45 165 A 1 ATOM 1250 C CD2 . TYR A 0 165 . 11.501 10.944 8.567 1.00 98.45 165 A 1 ATOM 1251 C CE1 . TYR A 0 165 . 12.265 10.356 11.219 1.00 98.45 165 A 1 ATOM 1252 C CE2 . TYR A 0 165 . 10.520 10.728 9.555 1.00 98.45 165 A 1 ATOM 1253 O OH . TYR A 0 165 . 9.982 10.182 11.840 1.00 98.45 165 A 1 ATOM 1254 C CZ . TYR A 0 165 . 10.902 10.416 10.874 1.00 98.45 165 A 1 ATOM 1255 N N . LYS A 0 166 . 16.442 13.573 6.793 1.00 98.39 166 A 1 ATOM 1256 C CA . LYS A 0 166 . 17.761 13.765 6.162 1.00 98.39 166 A 1 ATOM 1257 C C . LYS A 0 166 . 18.204 12.556 5.325 1.00 98.39 166 A 1 ATOM 1258 C CB . LYS A 0 166 . 18.810 14.136 7.226 1.00 98.39 166 A 1 ATOM 1259 O O . LYS A 0 166 . 19.336 12.096 5.470 1.00 98.39 166 A 1 ATOM 1260 C CG . LYS A 0 166 . 18.450 15.390 8.026 1.00 98.39 166 A 1 ATOM 1261 C CD . LYS A 0 166 . 19.537 15.656 9.070 1.00 98.39 166 A 1 ATOM 1262 C CE . LYS A 0 166 . 19.139 16.884 9.888 1.00 98.39 166 A 1 ATOM 1263 N NZ . LYS A 0 166 . 20.097 17.127 10.992 1.00 98.39 166 A 1 ATOM 1264 N N . LEU A 0 167 . 17.323 12.008 4.490 1.00 98.71 167 A 1 ATOM 1265 C CA . LEU A 0 167 . 17.580 10.805 3.686 1.00 98.71 167 A 1 ATOM 1266 C C . LEU A 0 167 . 18.541 11.105 2.519 1.00 98.71 167 A 1 ATOM 1267 C CB . LEU A 0 167 . 16.246 10.191 3.215 1.00 98.71 167 A 1 ATOM 1268 O O . LEU A 0 167 . 18.147 11.185 1.365 1.00 98.71 167 A 1 ATOM 1269 C CG . LEU A 0 167 . 15.262 9.797 4.332 1.00 98.71 167 A 1 ATOM 1270 C CD1 . LEU A 0 167 . 14.030 9.136 3.721 1.00 98.71 167 A 1 ATOM 1271 C CD2 . LEU A 0 167 . 15.867 8.817 5.339 1.00 98.71 167 A 1 ATOM 1272 N N . ASP A 0 168 . 19.821 11.297 2.823 1.00 98.40 168 A 1 ATOM 1273 C CA . ASP A 0 168 . 20.915 11.588 1.878 1.00 98.40 168 A 1 ATOM 1274 C C . ASP A 0 168 . 21.423 10.376 1.079 1.00 98.40 168 A 1 ATOM 1275 C CB . ASP A 0 168 . 22.063 12.256 2.646 1.00 98.40 168 A 1 ATOM 1276 O O . ASP A 0 168 . 22.251 10.506 0.170 1.00 98.40 168 A 1 ATOM 1277 C CG . ASP A 0 168 . 22.678 11.399 3.760 1.00 98.40 168 A 1 ATOM 1278 O OD1 . ASP A 0 168 . 22.165 10.297 4.061 1.00 98.40 168 A 1 ATOM 1279 O OD2 . ASP A 0 168 . 23.585 11.917 4.439 1.00 98.40 168 A 1 ATOM 1280 N N . ASN A 0 169 . 20.902 9.194 1.396 1.00 98.52 169 A 1 ATOM 1281 C CA . ASN A 0 169 . 21.001 7.989 0.586 1.00 98.52 169 A 1 ATOM 1282 C C . ASN A 0 169 . 19.856 7.863 -0.438 1.00 98.52 169 A 1 ATOM 1283 C CB . ASN A 0 169 . 21.124 6.766 1.513 1.00 98.52 169 A 1 ATOM 1284 O O . ASN A 0 169 . 19.838 6.881 -1.176 1.00 98.52 169 A 1 ATOM 1285 C CG . ASN A 0 169 . 19.883 6.492 2.348 1.00 98.52 169 A 1 ATOM 1286 N ND2 . ASN A 0 169 . 19.605 5.242 2.630 1.00 98.52 169 A 1 ATOM 1287 O OD1 . ASN A 0 169 . 19.174 7.391 2.780 1.00 98.52 169 A 1 ATOM 1288 N N . LEU A 0 170 . 18.927 8.829 -0.507 1.00 98.83 170 A 1 ATOM 1289 C CA . LEU A 0 170 . 17.850 8.883 -1.499 1.00 98.83 170 A 1 ATOM 1290 C C . LEU A 0 170 . 18.170 9.879 -2.625 1.00 98.83 170 A 1 ATOM 1291 C CB . LEU A 0 170 . 16.524 9.228 -0.796 1.00 98.83 170 A 1 ATOM 1292 O O . LEU A 0 170 . 18.396 11.068 -2.380 1.00 98.83 170 A 1 ATOM 1293 C CG . LEU A 0 170 . 15.300 9.306 -1.726 1.00 98.83 170 A 1 ATOM 1294 C CD1 . LEU A 0 170 . 14.972 7.977 -2.402 1.00 98.83 170 A 1 ATOM 1295 C CD2 . LEU A 0 170 . 14.079 9.739 -0.920 1.00 98.83 170 A 1 ATOM 1296 N N . VAL A 0 171 . 18.110 9.398 -3.867 1.00 98.84 171 A 1 ATOM 1297 C CA . VAL A 0 171 . 18.217 10.208 -5.088 1.00 98.84 171 A 1 ATOM 1298 C C . VAL A 0 171 . 16.921 10.090 -5.888 1.00 98.84 171 A 1 ATOM 1299 C CB . VAL A 0 171 . 19.434 9.797 -5.938 1.00 98.84 171 A 1 ATOM 1300 O O . VAL A 0 171 . 16.577 9.021 -6.395 1.00 98.84 171 A 1 ATOM 1301 C CG1 . VAL A 0 171 . 19.619 10.740 -7.135 1.00 98.84 171 A 1 ATOM 1302 C CG2 . VAL A 0 171 . 20.738 9.815 -5.131 1.00 98.84 171 A 1 ATOM 1303 N N . ILE A 0 172 . 16.199 11.200 -6.017 1.00 98.77 172 A 1 ATOM 1304 C CA . ILE A 0 172 . 14.998 11.322 -6.841 1.00 98.77 172 A 1 ATOM 1305 C C . ILE A 0 172 . 15.390 11.919 -8.193 1.00 98.77 172 A 1 ATOM 1306 C CB . ILE A 0 172 . 13.901 12.161 -6.147 1.00 98.77 172 A 1 ATOM 1307 O O . ILE A 0 172 . 16.024 12.969 -8.254 1.00 98.77 172 A 1 ATOM 1308 C CG1 . ILE A 0 172 . 13.582 11.705 -4.702 1.00 98.77 172 A 1 ATOM 1309 C CG2 . ILE A 0 172 . 12.608 12.059 -6.977 1.00 98.77 172 A 1 ATOM 1310 C CD1 . ILE A 0 172 . 14.345 12.490 -3.628 1.00 98.77 172 A 1 ATOM 1311 N N . ILE A 0 173 . 15.006 11.265 -9.281 1.00 98.84 173 A 1 ATOM 1312 C CA . ILE A 0 173 . 15.350 11.647 -10.650 1.00 98.84 173 A 1 ATOM 1313 C C . ILE A 0 173 . 14.054 12.000 -11.377 1.00 98.84 173 A 1 ATOM 1314 C CB . ILE A 0 173 . 16.123 10.509 -11.350 1.00 98.84 173 A 1 ATOM 1315 O O . ILE A 0 173 . 13.252 11.121 -11.691 1.00 98.84 173 A 1 ATOM 1316 C CG1 . ILE A 0 173 . 17.370 10.052 -10.553 1.00 98.84 173 A 1 ATOM 1317 C CG2 . ILE A 0 173 . 16.530 10.979 -12.757 1.00 98.84 173 A 1 ATOM 1318 C CD1 . ILE A 0 173 . 17.908 8.688 -11.002 1.00 98.84 173 A 1 ATOM 1319 N N . PHE A 0 174 . 13.842 13.285 -11.633 1.00 98.74 174 A 1 ATOM 1320 C CA . PHE A 0 174 . 12.694 13.788 -12.379 1.00 98.74 174 A 1 ATOM 1321 C C . PHE A 0 174 . 13.001 13.750 -13.878 1.00 98.74 174 A 1 ATOM 1322 C CB . PHE A 0 174 . 12.336 15.204 -11.908 1.00 98.74 174 A 1 ATOM 1323 O O . PHE A 0 174 . 13.844 14.501 -14.365 1.00 98.74 174 A 1 ATOM 1324 C CG . PHE A 0 174 . 11.736 15.267 -10.516 1.00 98.74 174 A 1 ATOM 1325 C CD1 . PHE A 0 174 . 10.341 15.371 -10.357 1.00 98.74 174 A 1 ATOM 1326 C CD2 . PHE A 0 174 . 12.566 15.217 -9.379 1.00 98.74 174 A 1 ATOM 1327 C CE1 . PHE A 0 174 . 9.781 15.425 -9.069 1.00 98.74 174 A 1 ATOM 1328 C CE2 . PHE A 0 174 . 12.004 15.271 -8.092 1.00 98.74 174 A 1 ATOM 1329 C CZ . PHE A 0 174 . 10.611 15.372 -7.938 1.00 98.74 174 A 1 ATOM 1330 N N . ASP A 0 175 . 12.292 12.893 -14.607 1.00 98.72 175 A 1 ATOM 1331 C CA . ASP A 0 175 . 12.297 12.832 -16.070 1.00 98.72 175 A 1 ATOM 1332 C C . ASP A 0 175 . 11.364 13.907 -16.636 1.00 98.72 175 A 1 ATOM 1333 C CB . ASP A 0 175 . 11.882 11.421 -16.504 1.00 98.72 175 A 1 ATOM 1334 O O . ASP A 0 175 . 10.157 13.686 -16.788 1.00 98.72 175 A 1 ATOM 1335 C CG . ASP A 0 175 . 11.716 11.269 -18.021 1.00 98.72 175 A 1 ATOM 1336 O OD1 . ASP A 0 175 . 12.587 11.703 -18.793 1.00 98.72 175 A 1 ATOM 1337 O OD2 . ASP A 0 175 . 10.727 10.640 -18.472 1.00 98.72 175 A 1 ATOM 1338 N N . VAL A 0 176 . 11.923 15.082 -16.933 1.00 98.69 176 A 1 ATOM 1339 C CA . VAL A 0 176 . 11.179 16.219 -17.484 1.00 98.69 176 A 1 ATOM 1340 C C . VAL A 0 176 . 11.131 16.135 -19.000 1.00 98.69 176 A 1 ATOM 1341 C CB . VAL A 0 176 . 11.649 17.582 -16.939 1.00 98.69 176 A 1 ATOM 1342 O O . VAL A 0 176 . 11.816 16.873 -19.706 1.00 98.69 176 A 1 ATOM 1343 C CG1 . VAL A 0 176 . 10.578 18.635 -17.253 1.00 98.69 176 A 1 ATOM 1344 C CG2 . VAL A 0 176 . 11.840 17.573 -15.416 1.00 98.69 176 A 1 ATOM 1345 N N . ASN A 0 177 . 10.284 15.221 -19.482 1.00 98.48 177 A 1 ATOM 1346 C CA . ASN A 0 177 . 10.108 14.920 -20.904 1.00 98.48 177 A 1 ATOM 1347 C C . ASN A 0 177 . 9.036 15.776 -21.605 1.00 98.48 177 A 1 ATOM 1348 C CB . ASN A 0 177 . 9.920 13.407 -21.089 1.00 98.48 177 A 1 ATOM 1349 O O . ASN A 0 177 . 8.732 15.524 -22.775 1.00 98.48 177 A 1 ATOM 1350 C CG . ASN A 0 177 . 8.559 12.909 -20.655 1.00 98.48 177 A 1 ATOM 1351 N ND2 . ASN A 0 177 . 8.503 11.845 -19.900 1.00 98.48 177 A 1 ATOM 1352 O OD1 . ASN A 0 177 . 7.516 13.421 -21.018 1.00 98.48 177 A 1 ATOM 1353 N N . ARG A 0 178 . 8.471 16.765 -20.892 1.00 98.25 178 A 1 ATOM 1354 C CA . ARG A 0 178 . 7.490 17.773 -21.336 1.00 98.25 178 A 1 ATOM 1355 C C . ARG A 0 178 . 6.080 17.260 -21.589 1.00 98.25 178 A 1 ATOM 1356 C CB . ARG A 0 178 . 8.028 18.477 -22.596 1.00 98.25 178 A 1 ATOM 1357 O O . ARG A 0 178 . 5.148 18.060 -21.597 1.00 98.25 178 A 1 ATOM 1358 C CG . ARG A 0 178 . 7.410 19.853 -22.852 1.00 98.25 178 A 1 ATOM 1359 C CD . ARG A 0 178 . 7.870 20.485 -24.168 1.00 98.25 178 A 1 ATOM 1360 N NE . ARG A 0 178 . 7.489 19.679 -25.334 1.00 98.25 178 A 1 ATOM 1361 N NH1 . ARG A 0 178 . 5.329 20.392 -25.655 1.00 98.25 178 A 1 ATOM 1362 N NH2 . ARG A 0 178 . 6.242 18.859 -27.010 1.00 98.25 178 A 1 ATOM 1363 C CZ . ARG A 0 178 . 6.350 19.649 -25.988 1.00 98.25 178 A 1 ATOM 1364 N N . LEU A 0 179 . 5.895 15.975 -21.867 1.00 98.00 179 A 1 ATOM 1365 C CA . LEU A 0 179 . 4.643 15.450 -22.402 1.00 98.00 179 A 1 ATOM 1366 C C . LEU A 0 179 . 3.942 14.539 -21.392 1.00 98.00 179 A 1 ATOM 1367 C CB . LEU A 0 179 . 4.907 14.788 -23.768 1.00 98.00 179 A 1 ATOM 1368 O O . LEU A 0 179 . 4.516 13.596 -20.856 1.00 98.00 179 A 1 ATOM 1369 C CG . LEU A 0 179 . 5.287 15.761 -24.905 1.00 98.00 179 A 1 ATOM 1370 C CD1 . LEU A 0 179 . 5.462 14.983 -26.208 1.00 98.00 179 A 1 ATOM 1371 C CD2 . LEU A 0 179 . 4.200 16.813 -25.136 1.00 98.00 179 A 1 ATOM 1372 N N . GLY A 0 180 . 2.645 14.756 -21.197 1.00 95.23 180 A 1 ATOM 1373 C CA . GLY A 0 180 . 1.756 13.847 -20.483 1.00 95.23 180 A 1 ATOM 1374 C C . GLY A 0 180 . 1.212 12.750 -21.399 1.00 95.23 180 A 1 ATOM 1375 O O . GLY A 0 180 . 1.836 12.368 -22.396 1.00 95.23 180 A 1 ATOM 1376 N N . GLN A 0 181 . 0.036 12.229 -21.054 1.00 93.74 181 A 1 ATOM 1377 C CA . GLN A 0 181 . -0.655 11.224 -21.862 1.00 93.74 181 A 1 ATOM 1378 C C . GLN A 0 181 . -1.268 11.818 -23.140 1.00 93.74 181 A 1 ATOM 1379 C CB . GLN A 0 181 . -1.690 10.519 -20.975 1.00 93.74 181 A 1 ATOM 1380 O O . GLN A 0 181 . -1.105 11.240 -24.211 1.00 93.74 181 A 1 ATOM 1381 C CG . GLN A 0 181 . -2.606 9.562 -21.755 1.00 93.74 181 A 1 ATOM 1382 C CD . GLN A 0 181 . -3.353 8.580 -20.858 1.00 93.74 181 A 1 ATOM 1383 N NE2 . GLN A 0 181 . -4.398 7.954 -21.350 1.00 93.74 181 A 1 ATOM 1384 O OE1 . GLN A 0 181 . -3.018 8.342 -19.714 1.00 93.74 181 A 1 ATOM 1385 N N . SER A 0 182 . -1.952 12.959 -23.034 1.00 94.05 182 A 1 ATOM 1386 C CA . SER A 0 182 . -2.740 13.551 -24.127 1.00 94.05 182 A 1 ATOM 1387 C C . SER A 0 182 . -2.276 14.935 -24.574 1.00 94.05 182 A 1 ATOM 1388 C CB . SER A 0 182 . -4.202 13.647 -23.683 1.00 94.05 182 A 1 ATOM 1389 O O . SER A 0 182 . -2.753 15.419 -25.590 1.00 94.05 182 A 1 ATOM 1390 O OG . SER A 0 182 . -4.288 14.383 -22.474 1.00 94.05 182 A 1 ATOM 1391 N N . GLN A 0 183 . -1.405 15.582 -23.801 1.00 95.73 183 A 1 ATOM 1392 C CA . GLN A 0 183 . -0.966 16.962 -24.012 1.00 95.73 183 A 1 ATOM 1393 C C . GLN A 0 183 . 0.341 17.225 -23.244 1.00 95.73 183 A 1 ATOM 1394 C CB . GLN A 0 183 . -2.088 17.917 -23.556 1.00 95.73 183 A 1 ATOM 1395 O O . GLN A 0 183 . 0.756 16.367 -22.452 1.00 95.73 183 A 1 ATOM 1396 C CG . GLN A 0 183 . -2.413 17.832 -22.058 1.00 95.73 183 A 1 ATOM 1397 C CD . GLN A 0 183 . -3.489 18.836 -21.676 1.00 95.73 183 A 1 ATOM 1398 N NE2 . GLN A 0 183 . -3.182 19.800 -20.836 1.00 95.73 183 A 1 ATOM 1399 O OE1 . GLN A 0 183 . -4.620 18.769 -22.122 1.00 95.73 183 A 1 ATOM 1400 N N . PRO A 0 184 . 0.986 18.392 -23.407 1.00 98.14 184 A 1 ATOM 1401 C CA . PRO A 0 184 . 2.113 18.788 -22.569 1.00 98.14 184 A 1 ATOM 1402 C C . PRO A 0 184 . 1.773 18.816 -21.067 1.00 98.14 184 A 1 ATOM 1403 C CB . PRO A 0 184 . 2.572 20.145 -23.109 1.00 98.14 184 A 1 ATOM 1404 O O . PRO A 0 184 . 0.647 19.134 -20.674 1.00 98.14 184 A 1 ATOM 1405 C CG . PRO A 0 184 . 2.087 20.131 -24.560 1.00 98.14 184 A 1 ATOM 1406 C CD . PRO A 0 184 . 0.771 19.377 -24.458 1.00 98.14 184 A 1 ATOM 1407 N N . THR A 0 185 . 2.748 18.471 -20.223 1.00 97.85 185 A 1 ATOM 1408 C CA . THR A 0 185 . 2.636 18.538 -18.759 1.00 97.85 185 A 1 ATOM 1409 C C . THR A 0 185 . 2.530 19.986 -18.287 1.00 97.85 185 A 1 ATOM 1410 C CB . THR A 0 185 . 3.810 17.832 -18.049 1.00 97.85 185 A 1 ATOM 1411 O O . THR A 0 185 . 2.913 20.916 -18.995 1.00 97.85 185 A 1 ATOM 1412 C CG2 . THR A 0 185 . 3.845 16.350 -18.397 1.00 97.85 185 A 1 ATOM 1413 O OG1 . THR A 0 185 . 5.046 18.400 -18.417 1.00 97.85 185 A 1 ATOM 1414 N N . GLN A 0 186 . 2.006 20.194 -17.075 1.00 96.64 186 A 1 ATOM 1415 C CA . GLN A 0 186 . 1.675 21.526 -16.554 1.00 96.64 186 A 1 ATOM 1416 C C . GLN A 0 186 . 2.839 22.529 -16.627 1.00 96.64 186 A 1 ATOM 1417 C CB . GLN A 0 186 . 1.213 21.365 -15.098 1.00 96.64 186 A 1 ATOM 1418 O O . GLN A 0 186 . 2.618 23.697 -16.937 1.00 96.64 186 A 1 ATOM 1419 C CG . GLN A 0 186 . 0.733 22.686 -14.472 1.00 96.64 186 A 1 ATOM 1420 C CD . GLN A 0 186 . 0.384 22.552 -12.995 1.00 96.64 186 A 1 ATOM 1421 N NE2 . GLN A 0 186 . -0.055 23.616 -12.359 1.00 96.64 186 A 1 ATOM 1422 O OE1 . GLN A 0 186 . 0.533 21.520 -12.365 1.00 96.64 186 A 1 ATOM 1423 N N . LEU A 0 187 . 4.063 22.088 -16.324 1.00 97.64 187 A 1 ATOM 1424 C CA . LEU A 0 187 . 5.250 22.945 -16.344 1.00 97.64 187 A 1 ATOM 1425 C C . LEU A 0 187 . 6.131 22.736 -17.575 1.00 97.64 187 A 1 ATOM 1426 C CB . LEU A 0 187 . 6.068 22.730 -15.069 1.00 97.64 187 A 1 ATOM 1427 O O . LEU A 0 187 . 7.068 23.510 -17.759 1.00 97.64 187 A 1 ATOM 1428 C CG . LEU A 0 187 . 5.416 23.120 -13.740 1.00 97.64 187 A 1 ATOM 1429 C CD1 . LEU A 0 187 . 6.406 22.787 -12.622 1.00 97.64 187 A 1 ATOM 1430 C CD2 . LEU A 0 187 . 5.083 24.612 -13.686 1.00 97.64 187 A 1 ATOM 1431 N N . GLN A 0 188 . 5.851 21.743 -18.426 1.00 98.21 188 A 1 ATOM 1432 C CA . GLN A 0 188 . 6.649 21.468 -19.621 1.00 98.21 188 A 1 ATOM 1433 C C . GLN A 0 188 . 8.155 21.415 -19.275 1.00 98.21 188 A 1 ATOM 1434 C CB . GLN A 0 188 . 6.271 22.502 -20.705 1.00 98.21 188 A 1 ATOM 1435 O O . GLN A 0 188 . 8.547 20.774 -18.306 1.00 98.21 188 A 1 ATOM 1436 C CG . GLN A 0 188 . 4.796 22.397 -21.103 1.00 98.21 188 A 1 ATOM 1437 C CD . GLN A 0 188 . 4.495 23.181 -22.370 1.00 98.21 188 A 1 ATOM 1438 N NE2 . GLN A 0 188 . 3.517 24.059 -22.348 1.00 98.21 188 A 1 ATOM 1439 O OE1 . GLN A 0 188 . 5.124 23.004 -23.404 1.00 98.21 188 A 1 ATOM 1440 N N . HIS A 0 189 . 9.012 22.136 -20.007 1.00 98.35 189 A 1 ATOM 1441 C CA . HIS A 0 189 . 10.440 22.286 -19.691 1.00 98.35 189 A 1 ATOM 1442 C C . HIS A 0 189 . 10.767 23.508 -18.821 1.00 98.35 189 A 1 ATOM 1443 C CB . HIS A 0 189 . 11.277 22.256 -20.976 1.00 98.35 189 A 1 ATOM 1444 O O . HIS A 0 189 . 11.870 24.047 -18.906 1.00 98.35 189 A 1 ATOM 1445 C CG . HIS A 0 189 . 11.334 20.918 -21.646 1.00 98.35 189 A 1 ATOM 1446 C CD2 . HIS A 0 189 . 11.568 19.722 -21.035 1.00 98.35 189 A 1 ATOM 1447 N ND1 . HIS A 0 189 . 11.296 20.730 -23.023 1.00 98.35 189 A 1 ATOM 1448 C CE1 . HIS A 0 189 . 11.476 19.413 -23.213 1.00 98.35 189 A 1 ATOM 1449 N NE2 . HIS A 0 189 . 11.655 18.791 -22.038 1.00 98.35 189 A 1 ATOM 1450 N N . HIS A 0 190 . 9.859 23.965 -17.957 1.00 98.26 190 A 1 ATOM 1451 C CA . HIS A 0 190 . 10.166 25.004 -16.968 1.00 98.26 190 A 1 ATOM 1452 C C . HIS A 0 190 . 10.973 24.418 -15.791 1.00 98.26 190 A 1 ATOM 1453 C CB . HIS A 0 190 . 8.893 25.757 -16.554 1.00 98.26 190 A 1 ATOM 1454 O O . HIS A 0 190 . 10.530 24.404 -14.642 1.00 98.26 190 A 1 ATOM 1455 C CG . HIS A 0 190 . 9.199 27.089 -15.916 1.00 98.26 190 A 1 ATOM 1456 C CD2 . HIS A 0 190 . 8.715 28.312 -16.292 1.00 98.26 190 A 1 ATOM 1457 N ND1 . HIS A 0 190 . 10.060 27.307 -14.867 1.00 98.26 190 A 1 ATOM 1458 C CE1 . HIS A 0 190 . 10.096 28.623 -14.609 1.00 98.26 190 A 1 ATOM 1459 N NE2 . HIS A 0 190 . 9.287 29.277 -15.455 1.00 98.26 190 A 1 ATOM 1460 N N . LEU A 0 191 . 12.184 23.931 -16.077 1.00 98.55 191 A 1 ATOM 1461 C CA . LEU A 0 191 . 13.055 23.190 -15.149 1.00 98.55 191 A 1 ATOM 1462 C C . LEU A 0 191 . 13.310 23.937 -13.840 1.00 98.55 191 A 1 ATOM 1463 C CB . LEU A 0 191 . 14.407 22.914 -15.820 1.00 98.55 191 A 1 ATOM 1464 O O . LEU A 0 191 . 13.333 23.335 -12.772 1.00 98.55 191 A 1 ATOM 1465 C CG . LEU A 0 191 . 14.323 22.222 -17.184 1.00 98.55 191 A 1 ATOM 1466 C CD1 . LEU A 0 191 . 15.721 22.115 -17.765 1.00 98.55 191 A 1 ATOM 1467 C CD2 . LEU A 0 191 . 13.672 20.843 -17.117 1.00 98.55 191 A 1 ATOM 1468 N N . GLU A 0 192 . 13.427 25.260 -13.915 1.00 98.42 192 A 1 ATOM 1469 C CA . GLU A 0 192 . 13.646 26.103 -12.744 1.00 98.42 192 A 1 ATOM 1470 C C . GLU A 0 192 . 12.480 26.040 -11.747 1.00 98.42 192 A 1 ATOM 1471 C CB . GLU A 0 192 . 13.892 27.534 -13.248 1.00 98.42 192 A 1 ATOM 1472 O O . GLU A 0 192 . 12.688 26.084 -10.540 1.00 98.42 192 A 1 ATOM 1473 C CG . GLU A 0 192 . 14.251 28.540 -12.151 1.00 98.42 192 A 1 ATOM 1474 C CD . GLU A 0 192 . 15.486 28.147 -11.333 1.00 98.42 192 A 1 ATOM 1475 O OE1 . GLU A 0 192 . 15.651 28.728 -10.245 1.00 98.42 192 A 1 ATOM 1476 O OE2 . GLU A 0 192 . 16.257 27.246 -11.732 1.00 98.42 192 A 1 ATOM 1477 N N . ALA A 0 193 . 11.248 25.846 -12.228 1.00 98.33 193 A 1 ATOM 1478 C CA . ALA A 0 193 . 10.092 25.699 -11.349 1.00 98.33 193 A 1 ATOM 1479 C C . ALA A 0 193 . 10.129 24.351 -10.620 1.00 98.33 193 A 1 ATOM 1480 C CB . ALA A 0 193 . 8.794 25.874 -12.146 1.00 98.33 193 A 1 ATOM 1481 O O . ALA A 0 193 . 9.817 24.295 -9.434 1.00 98.33 193 A 1 ATOM 1482 N N . TYR A 0 194 . 10.550 23.281 -11.301 1.00 98.63 194 A 1 ATOM 1483 C CA . TYR A 0 194 . 10.784 21.988 -10.659 1.00 98.63 194 A 1 ATOM 1484 C C . TYR A 0 194 . 11.884 22.089 -9.598 1.00 98.63 194 A 1 ATOM 1485 C CB . TYR A 0 194 . 11.130 20.929 -11.710 1.00 98.63 194 A 1 ATOM 1486 O O . TYR A 0 194 . 11.647 21.692 -8.460 1.00 98.63 194 A 1 ATOM 1487 C CG . TYR A 0 194 . 9.965 20.532 -12.588 1.00 98.63 194 A 1 ATOM 1488 C CD1 . TYR A 0 194 . 9.001 19.647 -12.077 1.00 98.63 194 A 1 ATOM 1489 C CD2 . TYR A 0 194 . 9.849 21.016 -13.906 1.00 98.63 194 A 1 ATOM 1490 C CE1 . TYR A 0 194 . 7.928 19.241 -12.885 1.00 98.63 194 A 1 ATOM 1491 C CE2 . TYR A 0 194 . 8.778 20.597 -14.720 1.00 98.63 194 A 1 ATOM 1492 O OH . TYR A 0 194 . 6.755 19.307 -14.959 1.00 98.63 194 A 1 ATOM 1493 C CZ . TYR A 0 194 . 7.816 19.702 -14.208 1.00 98.63 194 A 1 ATOM 1494 N N . ARG A 0 195 . 13.029 22.700 -9.937 1.00 98.66 195 A 1 ATOM 1495 C CA . ARG A 0 195 . 14.159 22.919 -9.018 1.00 98.66 195 A 1 ATOM 1496 C C . ARG A 0 195 . 13.737 23.693 -7.768 1.00 98.66 195 A 1 ATOM 1497 C CB . ARG A 0 195 . 15.282 23.659 -9.769 1.00 98.66 195 A 1 ATOM 1498 O O . ARG A 0 195 . 14.009 23.256 -6.654 1.00 98.66 195 A 1 ATOM 1499 C CG . ARG A 0 195 . 16.601 23.702 -8.978 1.00 98.66 195 A 1 ATOM 1500 C CD . ARG A 0 195 . 17.600 24.712 -9.570 1.00 98.66 195 A 1 ATOM 1501 N NE . ARG A 0 195 . 17.204 26.110 -9.317 1.00 98.66 195 A 1 ATOM 1502 N NH1 . ARG A 0 195 . 17.866 26.238 -7.126 1.00 98.66 195 A 1 ATOM 1503 N NH2 . ARG A 0 195 . 16.799 27.932 -7.997 1.00 98.66 195 A 1 ATOM 1504 C CZ . ARG A 0 195 . 17.290 26.749 -8.164 1.00 98.66 195 A 1 ATOM 1505 N N . LEU A 0 196 . 13.038 24.817 -7.943 1.00 98.64 196 A 1 ATOM 1506 C CA . LEU A 0 196 . 12.558 25.642 -6.830 1.00 98.64 196 A 1 ATOM 1507 C C . LEU A 0 196 . 11.550 24.895 -5.951 1.00 98.64 196 A 1 ATOM 1508 C CB . LEU A 0 196 . 11.925 26.931 -7.381 1.00 98.64 196 A 1 ATOM 1509 O O . LEU A 0 196 . 11.604 25.016 -4.730 1.00 98.64 196 A 1 ATOM 1510 C CG . LEU A 0 196 . 12.940 27.955 -7.918 1.00 98.64 196 A 1 ATOM 1511 C CD1 . LEU A 0 196 . 12.186 29.068 -8.648 1.00 98.64 196 A 1 ATOM 1512 C CD2 . LEU A 0 196 . 13.756 28.592 -6.792 1.00 98.64 196 A 1 ATOM 1513 N N . ARG A 0 197 . 10.652 24.099 -6.547 1.00 98.40 197 A 1 ATOM 1514 C CA . ARG A 0 197 . 9.714 23.269 -5.779 1.00 98.40 197 A 1 ATOM 1515 C C . ARG A 0 197 . 10.460 22.232 -4.949 1.00 98.40 197 A 1 ATOM 1516 C CB . ARG A 0 197 . 8.683 22.605 -6.701 1.00 98.40 197 A 1 ATOM 1517 O O . ARG A 0 197 . 10.249 22.175 -3.745 1.00 98.40 197 A 1 ATOM 1518 C CG . ARG A 0 197 . 7.623 23.587 -7.219 1.00 98.40 197 A 1 ATOM 1519 C CD . ARG A 0 197 . 6.745 22.877 -8.256 1.00 98.40 197 A 1 ATOM 1520 N NE . ARG A 0 197 . 5.729 23.784 -8.824 1.00 98.40 197 A 1 ATOM 1521 N NH1 . ARG A 0 197 . 4.430 22.168 -9.817 1.00 98.40 197 A 1 ATOM 1522 N NH2 . ARG A 0 197 . 3.874 24.316 -10.032 1.00 98.40 197 A 1 ATOM 1523 C CZ . ARG A 0 197 . 4.685 23.418 -9.547 1.00 98.40 197 A 1 ATOM 1524 N N . THR A 0 198 . 11.362 21.451 -5.538 1.00 98.66 198 A 1 ATOM 1525 C CA . THR A 0 198 . 12.095 20.413 -4.793 1.00 98.66 198 A 1 ATOM 1526 C C . THR A 0 198 . 12.999 21.001 -3.704 1.00 98.66 198 A 1 ATOM 1527 C CB . THR A 0 198 . 12.897 19.503 -5.735 1.00 98.66 198 A 1 ATOM 1528 O O . THR A 0 198 . 13.084 20.434 -2.613 1.00 98.66 198 A 1 ATOM 1529 C CG2 . THR A 0 198 . 11.976 18.697 -6.651 1.00 98.66 198 A 1 ATOM 1530 O OG1 . THR A 0 198 . 13.744 20.246 -6.575 1.00 98.66 198 A 1 ATOM 1531 N N . GLU A 0 199 . 13.615 22.165 -3.935 1.00 98.43 199 A 1 ATOM 1532 C CA . GLU A 0 199 . 14.356 22.893 -2.894 1.00 98.43 199 A 1 ATOM 1533 C C . GLU A 0 199 . 13.460 23.407 -1.767 1.00 98.43 199 A 1 ATOM 1534 C CB . GLU A 0 199 . 15.118 24.089 -3.474 1.00 98.43 199 A 1 ATOM 1535 O O . GLU A 0 199 . 13.858 23.324 -0.605 1.00 98.43 199 A 1 ATOM 1536 C CG . GLU A 0 199 . 16.363 23.625 -4.223 1.00 98.43 199 A 1 ATOM 1537 C CD . GLU A 0 199 . 17.284 24.770 -4.640 1.00 98.43 199 A 1 ATOM 1538 O OE1 . GLU A 0 199 . 18.403 24.444 -5.091 1.00 98.43 199 A 1 ATOM 1539 O OE2 . GLU A 0 199 . 16.882 25.958 -4.614 1.00 98.43 199 A 1 ATOM 1540 N N . ALA A 0 200 . 12.249 23.884 -2.075 1.00 98.49 200 A 1 ATOM 1541 C CA . ALA A 0 200 . 11.289 24.321 -1.061 1.00 98.49 200 A 1 ATOM 1542 C C . ALA A 0 200 . 10.867 23.176 -0.123 1.00 98.49 200 A 1 ATOM 1543 C CB . ALA A 0 200 . 10.080 24.958 -1.757 1.00 98.49 200 A 1 ATOM 1544 O O . ALA A 0 200 . 10.621 23.412 1.057 1.00 98.49 200 A 1 ATOM 1545 N N . PHE A 0 201 . 10.865 21.932 -0.616 1.00 98.49 201 A 1 ATOM 1546 C CA . PHE A 0 201 . 10.674 20.721 0.195 1.00 98.49 201 A 1 ATOM 1547 C C . PHE A 0 201 . 11.981 20.167 0.792 1.00 98.49 201 A 1 ATOM 1548 C CB . PHE A 0 201 . 9.869 19.683 -0.600 1.00 98.49 201 A 1 ATOM 1549 O O . PHE A 0 201 . 12.003 19.066 1.337 1.00 98.49 201 A 1 ATOM 1550 C CG . PHE A 0 201 . 8.423 20.099 -0.790 1.00 98.49 201 A 1 ATOM 1551 C CD1 . PHE A 0 201 . 7.495 19.894 0.243 1.00 98.49 201 A 1 ATOM 1552 C CD2 . PHE A 0 201 . 8.002 20.719 -1.976 1.00 98.49 201 A 1 ATOM 1553 C CE1 . PHE A 0 201 . 6.164 20.325 0.099 1.00 98.49 201 A 1 ATOM 1554 C CE2 . PHE A 0 201 . 6.683 21.182 -2.117 1.00 98.49 201 A 1 ATOM 1555 C CZ . PHE A 0 201 . 5.763 20.992 -1.073 1.00 98.49 201 A 1 ATOM 1556 N N . GLY A 0 202 . 13.072 20.935 0.732 1.00 98.31 202 A 1 ATOM 1557 C CA . GLY A 0 202 . 14.307 20.675 1.466 1.00 98.31 202 A 1 ATOM 1558 C C . GLY A 0 202 . 15.278 19.697 0.801 1.00 98.31 202 A 1 ATOM 1559 O O . GLY A 0 202 . 16.133 19.138 1.497 1.00 98.31 202 A 1 ATOM 1560 N N . CYS A 0 203 . 15.183 19.500 -0.517 1.00 98.63 203 A 1 ATOM 1561 C CA . CYS A 0 203 . 16.145 18.709 -1.291 1.00 98.63 203 A 1 ATOM 1562 C C . CYS A 0 203 . 17.381 19.527 -1.698 1.00 98.63 203 A 1 ATOM 1563 C CB . CYS A 0 203 . 15.466 18.124 -2.537 1.00 98.63 203 A 1 ATOM 1564 O O . CYS A 0 203 . 17.315 20.748 -1.854 1.00 98.63 203 A 1 ATOM 1565 S SG . CYS A 0 203 . 14.049 17.104 -2.059 1.00 98.63 203 A 1 ATOM 1566 N N . HIS A 0 204 . 18.503 18.849 -1.942 1.00 98.42 204 A 1 ATOM 1567 C CA . HIS A 0 204 . 19.572 19.390 -2.784 1.00 98.42 204 A 1 ATOM 1568 C C . HIS A 0 204 . 19.201 19.143 -4.250 1.00 98.42 204 A 1 ATOM 1569 C CB . HIS A 0 204 . 20.910 18.736 -2.421 1.00 98.42 204 A 1 ATOM 1570 O O . HIS A 0 204 . 19.119 17.989 -4.665 1.00 98.42 204 A 1 ATOM 1571 C CG . HIS A 0 204 . 22.034 19.215 -3.303 1.00 98.42 204 A 1 ATOM 1572 C CD2 . HIS A 0 204 . 22.612 18.534 -4.342 1.00 98.42 204 A 1 ATOM 1573 N ND1 . HIS A 0 204 . 22.646 20.445 -3.238 1.00 98.42 204 A 1 ATOM 1574 C CE1 . HIS A 0 204 . 23.581 20.498 -4.200 1.00 98.42 204 A 1 ATOM 1575 N NE2 . HIS A 0 204 . 23.597 19.355 -4.897 1.00 98.42 204 A 1 ATOM 1576 N N . SER A 0 205 . 18.934 20.202 -5.015 1.00 98.48 205 A 1 ATOM 1577 C CA . SER A 0 205 . 18.346 20.066 -6.353 1.00 98.48 205 A 1 ATOM 1578 C C . SER A 0 205 . 19.308 20.517 -7.446 1.00 98.48 205 A 1 ATOM 1579 C CB . SER A 0 205 . 17.017 20.811 -6.457 1.00 98.48 205 A 1 ATOM 1580 O O . SER A 0 205 . 19.870 21.607 -7.368 1.00 98.48 205 A 1 ATOM 1581 O OG . SER A 0 205 . 16.172 20.472 -5.366 1.00 98.48 205 A 1 ATOM 1582 N N . ILE A 0 206 . 19.477 19.700 -8.486 1.00 98.33 206 A 1 ATOM 1583 C CA . ILE A 0 206 . 20.399 19.963 -9.599 1.00 98.33 206 A 1 ATOM 1584 C C . ILE A 0 206 . 19.633 19.833 -10.913 1.00 98.33 206 A 1 ATOM 1585 C CB . ILE A 0 206 . 21.616 19.007 -9.566 1.00 98.33 206 A 1 ATOM 1586 O O . ILE A 0 206 . 19.020 18.801 -11.168 1.00 98.33 206 A 1 ATOM 1587 C CG1 . ILE A 0 206 . 22.305 18.963 -8.180 1.00 98.33 206 A 1 ATOM 1588 C CG2 . ILE A 0 206 . 22.620 19.421 -10.660 1.00 98.33 206 A 1 ATOM 1589 C CD1 . ILE A 0 206 . 23.443 17.935 -8.093 1.00 98.33 206 A 1 ATOM 1590 N N . VAL A 0 207 . 19.680 20.864 -11.757 1.00 98.60 207 A 1 ATOM 1591 C CA . VAL A 0 207 . 19.174 20.793 -13.136 1.00 98.60 207 A 1 ATOM 1592 C C . VAL A 0 207 . 20.282 20.260 -14.036 1.00 98.60 207 A 1 ATOM 1593 C CB . VAL A 0 207 . 18.657 22.157 -13.627 1.00 98.60 207 A 1 ATOM 1594 O O . VAL A 0 207 . 21.423 20.706 -13.927 1.00 98.60 207 A 1 ATOM 1595 C CG1 . VAL A 0 207 . 18.177 22.095 -15.081 1.00 98.60 207 A 1 ATOM 1596 C CG2 . VAL A 0 207 . 17.471 22.634 -12.778 1.00 98.60 207 A 1 ATOM 1597 N N . VAL A 0 208 . 19.950 19.312 -14.909 1.00 98.35 208 A 1 ATOM 1598 C CA . VAL A 0 208 . 20.919 18.628 -15.775 1.00 98.35 208 A 1 ATOM 1599 C C . VAL A 0 208 . 20.310 18.314 -17.141 1.00 98.35 208 A 1 ATOM 1600 C CB . VAL A 0 208 . 21.443 17.368 -15.053 1.00 98.35 208 A 1 ATOM 1601 O O . VAL A 0 208 . 19.099 18.082 -17.240 1.00 98.35 208 A 1 ATOM 1602 C CG1 . VAL A 0 208 . 20.393 16.269 -14.857 1.00 98.35 208 A 1 ATOM 1603 C CG2 . VAL A 0 208 . 22.658 16.778 -15.757 1.00 98.35 208 A 1 ATOM 1604 N N . ASP A 0 209 . 21.129 18.287 -18.194 1.00 98.57 209 A 1 ATOM 1605 C CA . ASP A 0 209 . 20.722 17.680 -19.462 1.00 98.57 209 A 1 ATOM 1606 C C . ASP A 0 209 . 20.657 16.153 -19.300 1.00 98.57 209 A 1 ATOM 1607 C CB . ASP A 0 209 . 21.658 18.117 -20.598 1.00 98.57 209 A 1 ATOM 1608 O O . ASP A 0 209 . 21.672 15.469 -19.155 1.00 98.57 209 A 1 ATOM 1609 C CG . ASP A 0 209 . 21.212 17.601 -21.975 1.00 98.57 209 A 1 ATOM 1610 O OD1 . ASP A 0 209 . 20.290 16.753 -22.035 1.00 98.57 209 A 1 ATOM 1611 O OD2 . ASP A 0 209 . 21.775 18.086 -22.980 1.00 98.57 209 A 1 ATOM 1612 N N . GLY A 0 210 . 19.440 15.608 -19.311 1.00 98.59 210 A 1 ATOM 1613 C CA . GLY A 0 210 . 19.189 14.183 -19.118 1.00 98.59 210 A 1 ATOM 1614 C C . GLY A 0 210 . 19.648 13.299 -20.279 1.00 98.59 210 A 1 ATOM 1615 O O . GLY A 0 210 . 19.629 12.082 -20.123 1.00 98.59 210 A 1 ATOM 1616 N N . HIS A 0 211 . 20.072 13.879 -21.407 1.00 98.53 211 A 1 ATOM 1617 C CA . HIS A 0 211 . 20.648 13.161 -22.549 1.00 98.53 211 A 1 ATOM 1618 C C . HIS A 0 211 . 22.174 13.314 -22.653 1.00 98.53 211 A 1 ATOM 1619 C CB . HIS A 0 211 . 19.931 13.596 -23.830 1.00 98.53 211 A 1 ATOM 1620 O O . HIS A 0 211 . 22.800 12.758 -23.559 1.00 98.53 211 A 1 ATOM 1621 C CG . HIS A 0 211 . 18.464 13.269 -23.790 1.00 98.53 211 A 1 ATOM 1622 C CD2 . HIS A 0 211 . 17.425 14.126 -24.022 1.00 98.53 211 A 1 ATOM 1623 N ND1 . HIS A 0 211 . 17.921 12.054 -23.445 1.00 98.53 211 A 1 ATOM 1624 C CE1 . HIS A 0 211 . 16.590 12.176 -23.464 1.00 98.53 211 A 1 ATOM 1625 N NE2 . HIS A 0 211 . 16.229 13.418 -23.827 1.00 98.53 211 A 1 ATOM 1626 N N . ASN A 0 212 . 22.799 14.028 -21.715 1.00 98.45 212 A 1 ATOM 1627 C CA . ASN A 0 212 . 24.242 14.218 -21.674 1.00 98.45 212 A 1 ATOM 1628 C C . ASN A 0 212 . 24.885 13.263 -20.654 1.00 98.45 212 A 1 ATOM 1629 C CB . ASN A 0 212 . 24.517 15.702 -21.417 1.00 98.45 212 A 1 ATOM 1630 O O . ASN A 0 212 . 24.817 13.467 -19.443 1.00 98.45 212 A 1 ATOM 1631 C CG . ASN A 0 212 . 25.990 16.043 -21.507 1.00 98.45 212 A 1 ATOM 1632 N ND2 . ASN A 0 212 . 26.312 17.221 -21.977 1.00 98.45 212 A 1 ATOM 1633 O OD1 . ASN A 0 212 . 26.868 15.278 -21.142 1.00 98.45 212 A 1 ATOM 1634 N N . ILE A 0 213 . 25.540 12.211 -21.153 1.00 98.19 213 A 1 ATOM 1635 C CA . ILE A 0 213 . 26.195 11.187 -20.325 1.00 98.19 213 A 1 ATOM 1636 C C . ILE A 0 213 . 27.284 11.786 -19.425 1.00 98.19 213 A 1 ATOM 1637 C CB . ILE A 0 213 . 26.770 10.076 -21.232 1.00 98.19 213 A 1 ATOM 1638 O O . ILE A 0 213 . 27.382 11.411 -18.257 1.00 98.19 213 A 1 ATOM 1639 C CG1 . ILE A 0 213 . 25.662 9.265 -21.944 1.00 98.19 213 A 1 ATOM 1640 C CG2 . ILE A 0 213 . 27.724 9.128 -20.484 1.00 98.19 213 A 1 ATOM 1641 C CD1 . ILE A 0 213 . 24.783 8.399 -21.035 1.00 98.19 213 A 1 ATOM 1642 N N . GLU A 0 214 . 28.101 12.708 -19.938 1.00 98.06 214 A 1 ATOM 1643 C CA . GLU A 0 214 . 29.154 13.357 -19.157 1.00 98.06 214 A 1 ATOM 1644 C C . GLU A 0 214 . 28.584 14.170 -17.983 1.00 98.06 214 A 1 ATOM 1645 C CB . GLU A 0 214 . 30.015 14.254 -20.068 1.00 98.06 214 A 1 ATOM 1646 O O . GLU A 0 214 . 29.114 14.110 -16.868 1.00 98.06 214 A 1 ATOM 1647 C CG . GLU A 0 214 . 30.849 13.495 -21.118 1.00 98.06 214 A 1 ATOM 1648 C CD . GLU A 0 214 . 30.213 13.339 -22.519 1.00 98.06 214 A 1 ATOM 1649 O OE1 . GLU A 0 214 . 30.982 13.255 -23.507 1.00 98.06 214 A 1 ATOM 1650 O OE2 . GLU A 0 214 . 28.979 13.182 -22.647 1.00 98.06 214 A 1 ATOM 1651 N N . GLU A 0 215 . 27.484 14.893 -18.204 1.00 98.12 215 A 1 ATOM 1652 C CA . GLU A 0 215 . 26.791 15.612 -17.134 1.00 98.12 215 A 1 ATOM 1653 C C . GLU A 0 215 . 26.150 14.661 -16.124 1.00 98.12 215 A 1 ATOM 1654 C CB . GLU A 0 215 . 25.724 16.559 -17.683 1.00 98.12 215 A 1 ATOM 1655 O O . GLU A 0 215 . 26.325 14.863 -14.921 1.00 98.12 215 A 1 ATOM 1656 C CG . GLU A 0 215 . 26.306 17.809 -18.348 1.00 98.12 215 A 1 ATOM 1657 C CD . GLU A 0 215 . 25.222 18.829 -18.741 1.00 98.12 215 A 1 ATOM 1658 O OE1 . GLU A 0 215 . 25.481 19.563 -19.721 1.00 98.12 215 A 1 ATOM 1659 O OE2 . GLU A 0 215 . 24.187 18.920 -18.036 1.00 98.12 215 A 1 ATOM 1660 N N . LEU A 0 216 . 25.477 13.602 -16.586 1.00 98.55 216 A 1 ATOM 1661 C CA . LEU A 0 216 . 24.869 12.585 -15.723 1.00 98.55 216 A 1 ATOM 1662 C C . LEU A 0 216 . 25.903 11.945 -14.786 1.00 98.55 216 A 1 ATOM 1663 C CB . LEU A 0 216 . 24.169 11.526 -16.582 1.00 98.55 216 A 1 ATOM 1664 O O . LEU A 0 216 . 25.690 11.892 -13.574 1.00 98.55 216 A 1 ATOM 1665 C CG . LEU A 0 216 . 22.847 11.991 -17.221 1.00 98.55 216 A 1 ATOM 1666 C CD1 . LEU A 0 216 . 22.389 10.902 -18.188 1.00 98.55 216 A 1 ATOM 1667 C CD2 . LEU A 0 216 . 21.744 12.218 -16.184 1.00 98.55 216 A 1 ATOM 1668 N N . LEU A 0 217 . 27.058 11.531 -15.318 1.00 97.27 217 A 1 ATOM 1669 C CA . LEU A 0 217 . 28.165 10.987 -14.523 1.00 97.27 217 A 1 ATOM 1670 C C . LEU A 0 217 . 28.618 11.968 -13.435 1.00 97.27 217 A 1 ATOM 1671 C CB . LEU A 0 217 . 29.345 10.667 -15.461 1.00 97.27 217 A 1 ATOM 1672 O O . LEU A 0 217 . 28.828 11.580 -12.284 1.00 97.27 217 A 1 ATOM 1673 C CG . LEU A 0 217 . 29.138 9.427 -16.346 1.00 97.27 217 A 1 ATOM 1674 C CD1 . LEU A 0 217 . 30.228 9.365 -17.418 1.00 97.27 217 A 1 ATOM 1675 C CD2 . LEU A 0 217 . 29.223 8.146 -15.524 1.00 97.27 217 A 1 ATOM 1676 N N . LYS A 0 218 . 28.744 13.252 -13.785 1.00 97.68 218 A 1 ATOM 1677 C CA . LYS A 0 218 . 29.149 14.302 -12.848 1.00 97.68 218 A 1 ATOM 1678 C C . LYS A 0 218 . 28.108 14.519 -11.750 1.00 97.68 218 A 1 ATOM 1679 C CB . LYS A 0 218 . 29.436 15.580 -13.642 1.00 97.68 218 A 1 ATOM 1680 O O . LYS A 0 218 . 28.481 14.581 -10.580 1.00 97.68 218 A 1 ATOM 1681 C CG . LYS A 0 218 . 29.950 16.713 -12.747 1.00 97.68 218 A 1 ATOM 1682 C CD . LYS A 0 218 . 30.169 17.969 -13.591 1.00 97.68 218 A 1 ATOM 1683 C CE . LYS A 0 218 . 30.601 19.131 -12.694 1.00 97.68 218 A 1 ATOM 1684 N NZ . LYS A 0 218 . 30.708 20.384 -13.480 1.00 97.68 218 A 1 ATOM 1685 N N . VAL A 0 219 . 26.824 14.638 -12.091 1.00 97.40 219 A 1 ATOM 1686 C CA . VAL A 0 219 . 25.784 14.947 -11.094 1.00 97.40 219 A 1 ATOM 1687 C C . VAL A 0 219 . 25.525 13.783 -10.144 1.00 97.40 219 A 1 ATOM 1688 C CB . VAL A 0 219 . 24.466 15.450 -11.706 1.00 97.40 219 A 1 ATOM 1689 O O . VAL A 0 219 . 25.306 14.027 -8.958 1.00 97.40 219 A 1 ATOM 1690 C CG1 . VAL A 0 219 . 24.691 16.756 -12.474 1.00 97.40 219 A 1 ATOM 1691 C CG2 . VAL A 0 219 . 23.784 14.434 -12.618 1.00 97.40 219 A 1 ATOM 1692 N N . PHE A 0 220 . 25.634 12.534 -10.607 1.00 97.38 220 A 1 ATOM 1693 C CA . PHE A 0 220 . 25.561 11.378 -9.714 1.00 97.38 220 A 1 ATOM 1694 C C . PHE A 0 220 . 26.715 11.376 -8.707 1.00 97.38 220 A 1 ATOM 1695 C CB . PHE A 0 220 . 25.500 10.079 -10.520 1.00 97.38 220 A 1 ATOM 1696 O O . PHE A 0 220 . 26.460 11.252 -7.510 1.00 97.38 220 A 1 ATOM 1697 C CG . PHE A 0 220 . 24.123 9.745 -11.060 1.00 97.38 220 A 1 ATOM 1698 C CD1 . PHE A 0 220 . 23.036 9.587 -10.178 1.00 97.38 220 A 1 ATOM 1699 C CD2 . PHE A 0 220 . 23.929 9.553 -12.438 1.00 97.38 220 A 1 ATOM 1700 C CE1 . PHE A 0 220 . 21.762 9.263 -10.678 1.00 97.38 220 A 1 ATOM 1701 C CE2 . PHE A 0 220 . 22.658 9.227 -12.941 1.00 97.38 220 A 1 ATOM 1702 C CZ . PHE A 0 220 . 21.573 9.086 -12.060 1.00 97.38 220 A 1 ATOM 1703 N N . MET A 0 221 . 27.949 11.667 -9.134 1.00 94.63 221 A 1 ATOM 1704 C CA . MET A 0 221 . 29.077 11.854 -8.209 1.00 94.63 221 A 1 ATOM 1705 C C . MET A 0 221 . 28.859 13.019 -7.226 1.00 94.63 221 A 1 ATOM 1706 C CB . MET A 0 221 . 30.377 12.071 -8.997 1.00 94.63 221 A 1 ATOM 1707 O O . MET A 0 221 . 29.191 12.903 -6.047 1.00 94.63 221 A 1 ATOM 1708 C CG . MET A 0 221 . 30.887 10.776 -9.636 1.00 94.63 221 A 1 ATOM 1709 S SD . MET A 0 221 . 32.521 10.933 -10.416 1.00 94.63 221 A 1 ATOM 1710 C CE . MET A 0 221 . 32.035 11.359 -12.108 1.00 94.63 221 A 1 ATOM 1711 N N . CYS A 0 222 . 28.264 14.130 -7.668 1.00 93.96 222 A 1 ATOM 1712 C CA . CYS A 0 222 . 27.927 15.256 -6.790 1.00 93.96 222 A 1 ATOM 1713 C C . CYS A 0 222 . 26.757 14.964 -5.829 1.00 93.96 222 A 1 ATOM 1714 C CB . CYS A 0 222 . 27.633 16.499 -7.643 1.00 93.96 222 A 1 ATOM 1715 O O . CYS A 0 222 . 26.608 15.671 -4.833 1.00 93.96 222 A 1 ATOM 1716 S SG . CYS A 0 222 . 29.135 17.078 -8.492 1.00 93.96 222 A 1 ATOM 1717 N N . SER A 0 223 . 25.947 13.929 -6.082 1.00 94.40 223 A 1 ATOM 1718 C CA . SER A 0 223 . 24.789 13.568 -5.245 1.00 94.40 223 A 1 ATOM 1719 C C . SER A 0 223 . 25.164 12.962 -3.882 1.00 94.40 223 A 1 ATOM 1720 C CB . SER A 0 223 . 23.843 12.631 -6.010 1.00 94.40 223 A 1 ATOM 1721 O O . SER A 0 223 . 24.302 12.733 -3.030 1.00 94.40 223 A 1 ATOM 1722 O OG . SER A 0 223 . 24.285 11.285 -6.000 1.00 94.40 223 A 1 ATOM 1723 N N . TYR A 0 224 . 26.444 12.680 -3.650 1.00 94.09 224 A 1 ATOM 1724 C CA . TYR A 0 224 . 26.941 12.127 -2.395 1.00 94.09 224 A 1 ATOM 1725 C C . TYR A 0 224 . 27.191 13.229 -1.355 1.00 94.09 224 A 1 ATOM 1726 C CB . TYR A 0 224 . 28.202 11.298 -2.667 1.00 94.09 224 A 1 ATOM 1727 O O . TYR A 0 224 . 27.577 14.346 -1.688 1.00 94.09 224 A 1 ATOM 1728 C CG . TYR A 0 224 . 27.932 10.012 -3.429 1.00 94.09 224 A 1 ATOM 1729 C CD1 . TYR A 0 224 . 27.812 8.791 -2.737 1.00 94.09 224 A 1 ATOM 1730 C CD2 . TYR A 0 224 . 27.786 10.034 -4.829 1.00 94.09 224 A 1 ATOM 1731 C CE1 . TYR A 0 224 . 27.561 7.602 -3.448 1.00 94.09 224 A 1 ATOM 1732 C CE2 . TYR A 0 224 . 27.496 8.854 -5.539 1.00 94.09 224 A 1 ATOM 1733 O OH . TYR A 0 224 . 27.085 6.494 -5.511 1.00 94.09 224 A 1 ATOM 1734 C CZ . TYR A 0 224 . 27.384 7.635 -4.847 1.00 94.09 224 A 1 ATOM 1735 N N . GLY A 0 225 . 27.001 12.901 -0.072 1.00 88.93 225 A 1 ATOM 1736 C CA . GLY A 0 225 . 27.433 13.752 1.046 1.00 88.93 225 A 1 ATOM 1737 C C . GLY A 0 225 . 26.626 15.037 1.268 1.00 88.93 225 A 1 ATOM 1738 O O . GLY A 0 225 . 27.078 15.910 2.003 1.00 88.93 225 A 1 ATOM 1739 N N . GLN A 0 226 . 25.436 15.166 0.674 1.00 91.66 226 A 1 ATOM 1740 C CA . GLN A 0 226 . 24.628 16.392 0.759 1.00 91.66 226 A 1 ATOM 1741 C C . GLN A 0 226 . 23.872 16.560 2.090 1.00 91.66 226 A 1 ATOM 1742 C CB . GLN A 0 226 . 23.657 16.449 -0.436 1.00 91.66 226 A 1 ATOM 1743 O O . GLN A 0 226 . 23.335 17.636 2.356 1.00 91.66 226 A 1 ATOM 1744 C CG . GLN A 0 226 . 24.376 16.478 -1.798 1.00 91.66 226 A 1 ATOM 1745 C CD . GLN A 0 226 . 25.338 17.656 -1.942 1.00 91.66 226 A 1 ATOM 1746 N NE2 . GLN A 0 226 . 26.447 17.480 -2.618 1.00 91.66 226 A 1 ATOM 1747 O OE1 . GLN A 0 226 . 25.123 18.746 -1.431 1.00 91.66 226 A 1 ATOM 1748 N N . ASN A 0 227 . 23.793 15.511 2.923 1.00 95.37 227 A 1 ATOM 1749 C CA . ASN A 0 227 . 23.004 15.479 4.169 1.00 95.37 227 A 1 ATOM 1750 C C . ASN A 0 227 . 21.520 15.883 3.975 1.00 95.37 227 A 1 ATOM 1751 C CB . ASN A 0 227 . 23.743 16.298 5.238 1.00 95.37 227 A 1 ATOM 1752 O O . ASN A 0 227 . 20.850 16.354 4.897 1.00 95.37 227 A 1 ATOM 1753 C CG . ASN A 0 227 . 23.249 16.055 6.651 1.00 95.37 227 A 1 ATOM 1754 N ND2 . ASN A 0 227 . 23.445 17.019 7.521 1.00 95.37 227 A 1 ATOM 1755 O OD1 . ASN A 0 227 . 22.756 15.010 7.038 1.00 95.37 227 A 1 ATOM 1756 N N . LYS A 0 228 . 21.025 15.732 2.744 1.00 98.30 228 A 1 ATOM 1757 C CA . LYS A 0 228 . 19.673 16.015 2.258 1.00 98.30 228 A 1 ATOM 1758 C C . LYS A 0 228 . 19.347 15.001 1.160 1.00 98.30 228 A 1 ATOM 1759 C CB . LYS A 0 228 . 19.609 17.423 1.641 1.00 98.30 228 A 1 ATOM 1760 O O . LYS A 0 228 . 20.282 14.585 0.470 1.00 98.30 228 A 1 ATOM 1761 C CG . LYS A 0 228 . 19.778 18.550 2.663 1.00 98.30 228 A 1 ATOM 1762 C CD . LYS A 0 228 . 19.650 19.902 1.957 1.00 98.30 228 A 1 ATOM 1763 C CE . LYS A 0 228 . 19.793 21.041 2.967 1.00 98.30 228 A 1 ATOM 1764 N NZ . LYS A 0 228 . 19.573 22.352 2.307 1.00 98.30 228 A 1 ATOM 1765 N N . PRO A 0 229 . 18.066 14.659 0.938 1.00 98.63 229 A 1 ATOM 1766 C CA . PRO A 0 229 . 17.685 13.963 -0.286 1.00 98.63 229 A 1 ATOM 1767 C C . PRO A 0 229 . 18.096 14.792 -1.509 1.00 98.63 229 A 1 ATOM 1768 C CB . PRO A 0 229 . 16.169 13.774 -0.198 1.00 98.63 229 A 1 ATOM 1769 O O . PRO A 0 229 . 18.059 16.029 -1.478 1.00 98.63 229 A 1 ATOM 1770 C CG . PRO A 0 229 . 15.726 14.954 0.667 1.00 98.63 229 A 1 ATOM 1771 C CD . PRO A 0 229 . 16.878 15.103 1.659 1.00 98.63 229 A 1 ATOM 1772 N N . VAL A 0 230 . 18.501 14.114 -2.580 1.00 98.81 230 A 1 ATOM 1773 C CA . VAL A 0 230 . 18.930 14.767 -3.823 1.00 98.81 230 A 1 ATOM 1774 C C . VAL A 0 230 . 17.828 14.667 -4.864 1.00 98.81 230 A 1 ATOM 1775 C CB . VAL A 0 230 . 20.263 14.200 -4.339 1.00 98.81 230 A 1 ATOM 1776 O O . VAL A 0 230 . 17.304 13.584 -5.098 1.00 98.81 230 A 1 ATOM 1777 C CG1 . VAL A 0 230 . 20.679 14.859 -5.662 1.00 98.81 230 A 1 ATOM 1778 C CG2 . VAL A 0 230 . 21.367 14.455 -3.307 1.00 98.81 230 A 1 ATOM 1779 N N . ALA A 0 231 . 17.507 15.783 -5.514 1.00 98.74 231 A 1 ATOM 1780 C CA . ALA A 0 231 . 16.599 15.835 -6.652 1.00 98.74 231 A 1 ATOM 1781 C C . ALA A 0 231 . 17.376 16.206 -7.925 1.00 98.74 231 A 1 ATOM 1782 C CB . ALA A 0 231 . 15.457 16.808 -6.343 1.00 98.74 231 A 1 ATOM 1783 O O . ALA A 0 231 . 17.894 17.315 -8.049 1.00 98.74 231 A 1 ATOM 1784 N N . LEU A 0 232 . 17.454 15.289 -8.884 1.00 98.72 232 A 1 ATOM 1785 C CA . LEU A 0 232 . 18.002 15.551 -10.212 1.00 98.72 232 A 1 ATOM 1786 C C . LEU A 0 232 . 16.850 15.906 -11.152 1.00 98.72 232 A 1 ATOM 1787 C CB . LEU A 0 232 . 18.817 14.343 -10.707 1.00 98.72 232 A 1 ATOM 1788 O O . LEU A 0 232 . 15.971 15.084 -11.400 1.00 98.72 232 A 1 ATOM 1789 C CG . LEU A 0 232 . 19.958 13.897 -9.772 1.00 98.72 232 A 1 ATOM 1790 C CD1 . LEU A 0 232 . 20.766 12.786 -10.443 1.00 98.72 232 A 1 ATOM 1791 C CD2 . LEU A 0 232 . 20.924 15.032 -9.423 1.00 98.72 232 A 1 ATOM 1792 N N . ILE A 0 233 . 16.837 17.138 -11.651 1.00 98.77 233 A 1 ATOM 1793 C CA . ILE A 0 233 . 15.838 17.644 -12.591 1.00 98.77 233 A 1 ATOM 1794 C C . ILE A 0 233 . 16.406 17.486 -14.000 1.00 98.77 233 A 1 ATOM 1795 C CB . ILE A 0 233 . 15.442 19.098 -12.252 1.00 98.77 233 A 1 ATOM 1796 O O . ILE A 0 233 . 17.117 18.359 -14.504 1.00 98.77 233 A 1 ATOM 1797 C CG1 . ILE A 0 233 . 15.104 19.335 -10.763 1.00 98.77 233 A 1 ATOM 1798 C CG2 . ILE A 0 233 . 14.274 19.548 -13.147 1.00 98.77 233 A 1 ATOM 1799 C CD1 . ILE A 0 233 . 14.062 18.386 -10.157 1.00 98.77 233 A 1 ATOM 1800 N N . CYS A 0 234 . 16.131 16.339 -14.616 1.00 98.80 234 A 1 ATOM 1801 C CA . CYS A 0 234 . 16.678 15.976 -15.914 1.00 98.80 234 A 1 ATOM 1802 C C . CYS A 0 234 . 15.792 16.533 -17.029 1.00 98.80 234 A 1 ATOM 1803 C CB . CYS A 0 234 . 16.804 14.449 -15.999 1.00 98.80 234 A 1 ATOM 1804 O O . CYS A 0 234 . 14.651 16.096 -17.199 1.00 98.80 234 A 1 ATOM 1805 S SG . CYS A 0 234 . 17.923 13.820 -14.713 1.00 98.80 234 A 1 ATOM 1806 N N . LYS A 0 235 . 16.320 17.469 -17.824 1.00 98.80 235 A 1 ATOM 1807 C CA . LYS A 0 235 . 15.674 17.862 -19.079 1.00 98.80 235 A 1 ATOM 1808 C C . LYS A 0 235 . 15.792 16.710 -20.065 1.00 98.80 235 A 1 ATOM 1809 C CB . LYS A 0 235 . 16.333 19.115 -19.665 1.00 98.80 235 A 1 ATOM 1810 O O . LYS A 0 235 . 16.904 16.354 -20.439 1.00 98.80 235 A 1 ATOM 1811 C CG . LYS A 0 235 . 15.428 19.718 -20.751 1.00 98.80 235 A 1 ATOM 1812 C CD . LYS A 0 235 . 16.103 20.871 -21.498 1.00 98.80 235 A 1 ATOM 1813 C CE . LYS A 0 235 . 15.083 21.470 -22.469 1.00 98.80 235 A 1 ATOM 1814 N NZ . LYS A 0 235 . 15.648 22.613 -23.222 1.00 98.80 235 A 1 ATOM 1815 N N . THR A 0 236 . 14.672 16.159 -20.502 1.00 98.77 236 A 1 ATOM 1816 C CA . THR A 0 236 . 14.645 15.080 -21.493 1.00 98.77 236 A 1 ATOM 1817 C C . THR A 0 236 . 13.590 15.369 -22.554 1.00 98.77 236 A 1 ATOM 1818 C CB . THR A 0 236 . 14.380 13.720 -20.827 1.00 98.77 236 A 1 ATOM 1819 O O . THR A 0 236 . 12.807 16.313 -22.437 1.00 98.77 236 A 1 ATOM 1820 C CG2 . THR A 0 236 . 15.425 13.339 -19.780 1.00 98.77 236 A 1 ATOM 1821 O OG1 . THR A 0 236 . 13.123 13.763 -20.205 1.00 98.77 236 A 1 ATOM 1822 N N . TYR A 0 237 . 13.539 14.561 -23.606 1.00 98.52 237 A 1 ATOM 1823 C CA . TYR A 0 237 . 12.491 14.626 -24.618 1.00 98.52 237 A 1 ATOM 1824 C C . TYR A 0 237 . 11.835 13.260 -24.772 1.00 98.52 237 A 1 ATOM 1825 C CB . TYR A 0 237 . 13.049 15.162 -25.940 1.00 98.52 237 A 1 ATOM 1826 O O . TYR A 0 237 . 12.493 12.226 -24.932 1.00 98.52 237 A 1 ATOM 1827 C CG . TYR A 0 237 . 13.596 16.574 -25.833 1.00 98.52 237 A 1 ATOM 1828 C CD1 . TYR A 0 237 . 12.764 17.689 -26.054 1.00 98.52 237 A 1 ATOM 1829 C CD2 . TYR A 0 237 . 14.948 16.767 -25.499 1.00 98.52 237 A 1 ATOM 1830 C CE1 . TYR A 0 237 . 13.287 18.995 -25.954 1.00 98.52 237 A 1 ATOM 1831 C CE2 . TYR A 0 237 . 15.475 18.066 -25.386 1.00 98.52 237 A 1 ATOM 1832 O OH . TYR A 0 237 . 15.192 20.426 -25.546 1.00 98.52 237 A 1 ATOM 1833 C CZ . TYR A 0 237 . 14.644 19.182 -25.618 1.00 98.52 237 A 1 ATOM 1834 N N . LYS A 0 238 . 10.501 13.238 -24.730 1.00 98.20 238 A 1 ATOM 1835 C CA . LYS A 0 238 . 9.740 12.014 -24.982 1.00 98.20 238 A 1 ATOM 1836 C C . LYS A 0 238 . 10.012 11.547 -26.412 1.00 98.20 238 A 1 ATOM 1837 C CB . LYS A 0 238 . 8.262 12.282 -24.702 1.00 98.20 238 A 1 ATOM 1838 O O . LYS A 0 238 . 9.838 12.310 -27.355 1.00 98.20 238 A 1 ATOM 1839 C CG . LYS A 0 238 . 7.423 11.012 -24.900 1.00 98.20 238 A 1 ATOM 1840 C CD . LYS A 0 238 . 5.964 11.167 -24.472 1.00 98.20 238 A 1 ATOM 1841 C CE . LYS A 0 238 . 5.872 11.404 -22.964 1.00 98.20 238 A 1 ATOM 1842 N NZ . LYS A 0 238 . 4.475 11.570 -22.526 1.00 98.20 238 A 1 ATOM 1843 N N . GLY A 0 239 . 10.433 10.293 -26.574 1.00 97.92 239 A 1 ATOM 1844 C CA . GLY A 0 239 . 10.831 9.760 -27.879 1.00 97.92 239 A 1 ATOM 1845 C C . GLY A 0 239 . 12.216 10.204 -28.360 1.00 97.92 239 A 1 ATOM 1846 O O . GLY A 0 239 . 12.431 10.199 -29.566 1.00 97.92 239 A 1 ATOM 1847 N N . GLN A 0 240 . 13.134 10.599 -27.467 1.00 98.47 240 A 1 ATOM 1848 C CA . GLN A 0 240 . 14.519 10.930 -27.833 1.00 98.47 240 A 1 ATOM 1849 C C . GLN A 0 240 . 15.131 9.890 -28.791 1.00 98.47 240 A 1 ATOM 1850 C CB . GLN A 0 240 . 15.374 11.062 -26.561 1.00 98.47 240 A 1 ATOM 1851 O O . GLN A 0 240 . 14.987 8.686 -28.578 1.00 98.47 240 A 1 ATOM 1852 C CG . GLN A 0 240 . 16.844 11.409 -26.861 1.00 98.47 240 A 1 ATOM 1853 C CD . GLN A 0 240 . 17.004 12.747 -27.573 1.00 98.47 240 A 1 ATOM 1854 N NE2 . GLN A 0 240 . 17.858 12.829 -28.569 1.00 98.47 240 A 1 ATOM 1855 O OE1 . GLN A 0 240 . 16.311 13.719 -27.311 1.00 98.47 240 A 1 ATOM 1856 N N . ASP A 0 241 . 15.829 10.371 -29.825 1.00 97.99 241 A 1 ATOM 1857 C CA . ASP A 0 241 . 16.418 9.584 -30.923 1.00 97.99 241 A 1 ATOM 1858 C C . ASP A 0 241 . 15.422 8.809 -31.797 1.00 97.99 241 A 1 ATOM 1859 C CB . ASP A 0 241 . 17.580 8.702 -30.437 1.00 97.99 241 A 1 ATOM 1860 O O . ASP A 0 241 . 15.820 7.904 -32.528 1.00 97.99 241 A 1 ATOM 1861 C CG . ASP A 0 241 . 18.712 9.504 -29.814 1.00 97.99 241 A 1 ATOM 1862 O OD1 . ASP A 0 241 . 18.921 10.665 -30.241 1.00 97.99 241 A 1 ATOM 1863 O OD2 . ASP A 0 241 . 19.333 8.951 -28.884 1.00 97.99 241 A 1 ATOM 1864 N N . PHE A 0 242 . 14.132 9.159 -31.773 1.00 98.05 242 A 1 ATOM 1865 C CA . PHE A 0 242 . 13.147 8.655 -32.734 1.00 98.05 242 A 1 ATOM 1866 C C . PHE A 0 242 . 12.819 9.760 -33.758 1.00 98.05 242 A 1 ATOM 1867 C CB . PHE A 0 242 . 11.893 8.138 -32.012 1.00 98.05 242 A 1 ATOM 1868 O O . PHE A 0 242 . 12.009 10.649 -33.460 1.00 98.05 242 A 1 ATOM 1869 C CG . PHE A 0 242 . 12.037 6.991 -31.022 1.00 98.05 242 A 1 ATOM 1870 C CD1 . PHE A 0 242 . 13.256 6.321 -30.789 1.00 98.05 242 A 1 ATOM 1871 C CD2 . PHE A 0 242 . 10.886 6.561 -30.340 1.00 98.05 242 A 1 ATOM 1872 C CE1 . PHE A 0 242 . 13.321 5.257 -29.880 1.00 98.05 242 A 1 ATOM 1873 C CE2 . PHE A 0 242 . 10.948 5.486 -29.436 1.00 98.05 242 A 1 ATOM 1874 C CZ . PHE A 0 242 . 12.168 4.830 -29.208 1.00 98.05 242 A 1 ATOM 1875 N N . PRO A 0 243 . 13.429 9.751 -34.962 1.00 96.98 243 A 1 ATOM 1876 C CA . PRO A 0 243 . 13.201 10.780 -35.975 1.00 96.98 243 A 1 ATOM 1877 C C . PRO A 0 243 . 11.714 10.976 -36.306 1.00 96.98 243 A 1 ATOM 1878 C CB . PRO A 0 243 . 14.007 10.343 -37.202 1.00 96.98 243 A 1 ATOM 1879 O O . PRO A 0 243 . 10.970 10.019 -36.514 1.00 96.98 243 A 1 ATOM 1880 C CG . PRO A 0 243 . 15.150 9.533 -36.597 1.00 96.98 243 A 1 ATOM 1881 C CD . PRO A 0 243 . 14.475 8.841 -35.419 1.00 96.98 243 A 1 ATOM 1882 N N . GLY A 0 244 . 11.264 12.235 -36.319 1.00 95.93 244 A 1 ATOM 1883 C CA . GLY A 0 244 . 9.862 12.601 -36.569 1.00 95.93 244 A 1 ATOM 1884 C C . GLY A 0 244 . 8.871 12.241 -35.449 1.00 95.93 244 A 1 ATOM 1885 O O . GLY A 0 244 . 7.674 12.465 -35.613 1.00 95.93 244 A 1 ATOM 1886 N N . ILE A 0 245 . 9.348 11.685 -34.330 1.00 97.56 245 A 1 ATOM 1887 C CA . ILE A 0 245 . 8.540 11.289 -33.165 1.00 97.56 245 A 1 ATOM 1888 C C . ILE A 0 245 . 8.987 12.036 -31.903 1.00 97.56 245 A 1 ATOM 1889 C CB . ILE A 0 245 . 8.631 9.759 -32.969 1.00 97.56 245 A 1 ATOM 1890 O O . ILE A 0 245 . 8.146 12.367 -31.067 1.00 97.56 245 A 1 ATOM 1891 C CG1 . ILE A 0 245 . 7.981 9.000 -34.145 1.00 97.56 245 A 1 ATOM 1892 C CG2 . ILE A 0 245 . 7.981 9.326 -31.638 1.00 97.56 245 A 1 ATOM 1893 C CD1 . ILE A 0 245 . 8.380 7.521 -34.231 1.00 97.56 245 A 1 ATOM 1894 N N . ALA A 0 246 . 10.288 12.305 -31.761 1.00 97.42 246 A 1 ATOM 1895 C CA . ALA A 0 246 . 10.840 13.021 -30.617 1.00 97.42 246 A 1 ATOM 1896 C C . ALA A 0 246 . 10.102 14.347 -30.370 1.00 97.42 246 A 1 ATOM 1897 C CB . ALA A 0 246 . 12.340 13.250 -30.833 1.00 97.42 246 A 1 ATOM 1898 O O . ALA A 0 246 . 9.888 15.142 -31.288 1.00 97.42 246 A 1 ATOM 1899 N N . ASP A 0 247 . 9.708 14.556 -29.116 1.00 97.65 247 A 1 ATOM 1900 C CA . ASP A 0 247 . 8.972 15.728 -28.638 1.00 97.65 247 A 1 ATOM 1901 C C . ASP A 0 247 . 7.591 15.959 -29.292 1.00 97.65 247 A 1 ATOM 1902 C CB . ASP A 0 247 . 9.897 16.959 -28.685 1.00 97.65 247 A 1 ATOM 1903 O O . ASP A 0 247 . 6.976 17.010 -29.109 1.00 97.65 247 A 1 ATOM 1904 C CG . ASP A 0 247 . 9.418 18.077 -27.765 1.00 97.65 247 A 1 ATOM 1905 O OD1 . ASP A 0 247 . 8.841 17.755 -26.701 1.00 97.65 247 A 1 ATOM 1906 O OD2 . ASP A 0 247 . 9.615 19.264 -28.086 1.00 97.65 247 A 1 ATOM 1907 N N . GLN A 0 248 . 7.062 14.977 -30.030 1.00 97.40 248 A 1 ATOM 1908 C CA . GLN A 0 248 . 5.741 15.059 -30.655 1.00 97.40 248 A 1 ATOM 1909 C C . GLN A 0 248 . 4.641 14.473 -29.759 1.00 97.40 248 A 1 ATOM 1910 C CB . GLN A 0 248 . 5.737 14.395 -32.043 1.00 97.40 248 A 1 ATOM 1911 O O . GLN A 0 248 . 4.809 13.448 -29.090 1.00 97.40 248 A 1 ATOM 1912 C CG . GLN A 0 248 . 6.759 14.980 -33.028 1.00 97.40 248 A 1 ATOM 1913 C CD . GLN A 0 248 . 6.606 16.485 -33.205 1.00 97.40 248 A 1 ATOM 1914 N NE2 . GLN A 0 248 . 7.640 17.252 -32.945 1.00 97.40 248 A 1 ATOM 1915 O OE1 . GLN A 0 248 . 5.549 16.987 -33.554 1.00 97.40 248 A 1 ATOM 1916 N N . GLU A 0 249 . 3.468 15.102 -29.791 1.00 96.08 249 A 1 ATOM 1917 C CA . GLU A 0 249 . 2.265 14.619 -29.111 1.00 96.08 249 A 1 ATOM 1918 C C . GLU A 0 249 . 1.691 13.354 -29.773 1.00 96.08 249 A 1 ATOM 1919 C CB . GLU A 0 249 . 1.219 15.743 -29.051 1.00 96.08 249 A 1 ATOM 1920 O O . GLU A 0 249 . 2.120 12.922 -30.842 1.00 96.08 249 A 1 ATOM 1921 C CG . GLU A 0 249 . 1.707 16.904 -28.177 1.00 96.08 249 A 1 ATOM 1922 C CD . GLU A 0 249 . 0.640 17.992 -28.054 1.00 96.08 249 A 1 ATOM 1923 O OE1 . GLU A 0 249 . 0.883 19.102 -28.571 1.00 96.08 249 A 1 ATOM 1924 O OE2 . GLU A 0 249 . -0.380 17.707 -27.393 1.00 96.08 249 A 1 ATOM 1925 N N . ASN A 0 250 . 0.691 12.736 -29.135 1.00 94.36 250 A 1 ATOM 1926 C CA . ASN A 0 250 . -0.012 11.549 -29.639 1.00 94.36 250 A 1 ATOM 1927 C C . ASN A 0 250 . 0.860 10.298 -29.854 1.00 94.36 250 A 1 ATOM 1928 C CB . ASN A 0 250 . -0.860 11.925 -30.871 1.00 94.36 250 A 1 ATOM 1929 O O . ASN A 0 250 . 0.425 9.363 -30.525 1.00 94.36 250 A 1 ATOM 1930 C CG . ASN A 0 250 . -1.941 12.920 -30.517 1.00 94.36 250 A 1 ATOM 1931 N ND2 . ASN A 0 250 . -2.148 13.937 -31.317 1.00 94.36 250 A 1 ATOM 1932 O OD1 . ASN A 0 250 . -2.615 12.778 -29.516 1.00 94.36 250 A 1 ATOM 1933 N N . TRP A 0 251 . 2.050 10.227 -29.251 1.00 95.26 251 A 1 ATOM 1934 C CA . TRP A 0 251 . 2.915 9.036 -29.229 1.00 95.26 251 A 1 ATOM 1935 C C . TRP A 0 251 . 2.974 8.327 -27.870 1.00 95.26 251 A 1 ATOM 1936 C CB . TRP A 0 251 . 4.295 9.381 -29.783 1.00 95.26 251 A 1 ATOM 1937 O O . TRP A 0 251 . 3.885 7.541 -27.604 1.00 95.26 251 A 1 ATOM 1938 C CG . TRP A 0 251 . 4.312 9.664 -31.244 1.00 95.26 251 A 1 ATOM 1939 C CD1 . TRP A 0 251 . 4.366 10.887 -31.812 1.00 95.26 251 A 1 ATOM 1940 C CD2 . TRP A 0 251 . 4.297 8.707 -32.344 1.00 95.26 251 A 1 ATOM 1941 C CE2 . TRP A 0 251 . 4.329 9.436 -33.570 1.00 95.26 251 A 1 ATOM 1942 C CE3 . TRP A 0 251 . 4.261 7.297 -32.425 1.00 95.26 251 A 1 ATOM 1943 N NE1 . TRP A 0 251 . 4.396 10.758 -33.186 1.00 95.26 251 A 1 ATOM 1944 C CH2 . TRP A 0 251 . 4.272 7.392 -34.866 1.00 95.26 251 A 1 ATOM 1945 C CZ2 . TRP A 0 251 . 4.317 8.796 -34.819 1.00 95.26 251 A 1 ATOM 1946 C CZ3 . TRP A 0 251 . 4.238 6.648 -33.674 1.00 95.26 251 A 1 ATOM 1947 N N . HIS A 0 252 . 2.012 8.597 -26.990 1.00 93.01 252 A 1 ATOM 1948 C CA . HIS A 0 252 . 1.901 7.921 -25.702 1.00 93.01 252 A 1 ATOM 1949 C C . HIS A 0 252 . 1.129 6.599 -25.823 1.00 93.01 252 A 1 ATOM 1950 C CB . HIS A 0 252 . 1.248 8.863 -24.691 1.00 93.01 252 A 1 ATOM 1951 O O . HIS A 0 252 . 0.105 6.536 -26.497 1.00 93.01 252 A 1 ATOM 1952 C CG . HIS A 0 252 . 1.285 8.306 -23.295 1.00 93.01 252 A 1 ATOM 1953 C CD2 . HIS A 0 252 . 0.281 7.621 -22.669 1.00 93.01 252 A 1 ATOM 1954 N ND1 . HIS A 0 252 . 2.352 8.351 -22.423 1.00 93.01 252 A 1 ATOM 1955 C CE1 . HIS A 0 252 . 1.976 7.770 -21.272 1.00 93.01 252 A 1 ATOM 1956 N NE2 . HIS A 0 252 . 0.736 7.281 -21.394 1.00 93.01 252 A 1 ATOM 1957 N N . GLY A 0 253 . 1.602 5.553 -25.140 1.00 92.17 253 A 1 ATOM 1958 C CA . GLY A 0 253 . 0.869 4.291 -24.973 1.00 92.17 253 A 1 ATOM 1959 C C . GLY A 0 253 . 0.695 3.441 -26.234 1.00 92.17 253 A 1 ATOM 1960 O O . GLY A 0 253 . -0.084 2.489 -26.203 1.00 92.17 253 A 1 ATOM 1961 N N . LYS A 0 254 . 1.408 3.748 -27.326 1.00 94.67 254 A 1 ATOM 1962 C CA . LYS A 0 254 . 1.362 2.981 -28.574 1.00 94.67 254 A 1 ATOM 1963 C C . LYS A 0 254 . 2.756 2.568 -29.067 1.00 94.67 254 A 1 ATOM 1964 C CB . LYS A 0 254 . 0.547 3.742 -29.634 1.00 94.67 254 A 1 ATOM 1965 O O . LYS A 0 254 . 3.716 3.319 -28.860 1.00 94.67 254 A 1 ATOM 1966 C CG . LYS A 0 254 . 1.224 5.018 -30.159 1.00 94.67 254 A 1 ATOM 1967 C CD . LYS A 0 254 . 0.288 5.747 -31.130 1.00 94.67 254 A 1 ATOM 1968 C CE . LYS A 0 254 . 1.081 6.768 -31.946 1.00 94.67 254 A 1 ATOM 1969 N NZ . LYS A 0 254 . 0.208 7.737 -32.644 1.00 94.67 254 A 1 ATOM 1970 N N . PRO A 0 255 . 2.864 1.404 -29.737 1.00 96.83 255 A 1 ATOM 1971 C CA . PRO A 0 255 . 4.054 1.043 -30.497 1.00 96.83 255 A 1 ATOM 1972 C C . PRO A 0 255 . 4.276 2.037 -31.654 1.00 96.83 255 A 1 ATOM 1973 C CB . PRO A 0 255 . 3.794 -0.390 -30.979 1.00 96.83 255 A 1 ATOM 1974 O O . PRO A 0 255 . 3.391 2.823 -32.008 1.00 96.83 255 A 1 ATOM 1975 C CG . PRO A 0 255 . 2.282 -0.441 -31.140 1.00 96.83 255 A 1 ATOM 1976 C CD . PRO A 0 255 . 1.805 0.430 -29.987 1.00 96.83 255 A 1 ATOM 1977 N N . LEU A 0 256 . 5.466 2.013 -32.246 1.00 97.76 256 A 1 ATOM 1978 C CA . LEU A 0 256 . 5.844 2.855 -33.381 1.00 97.76 256 A 1 ATOM 1979 C C . LEU A 0 256 . 5.235 2.361 -34.706 1.00 97.76 256 A 1 ATOM 1980 C CB . LEU A 0 256 . 7.378 2.921 -33.476 1.00 97.76 256 A 1 ATOM 1981 O O . LEU A 0 256 . 5.055 3.158 -35.633 1.00 97.76 256 A 1 ATOM 1982 C CG . LEU A 0 256 . 8.106 3.390 -32.204 1.00 97.76 256 A 1 ATOM 1983 C CD1 . LEU A 0 256 . 9.587 3.562 -32.528 1.00 97.76 256 A 1 ATOM 1984 C CD2 . LEU A 0 256 . 7.561 4.716 -31.666 1.00 97.76 256 A 1 ATOM 1985 N N . GLY A 0 257 . 4.904 1.072 -34.812 1.00 96.54 257 A 1 ATOM 1986 C CA . GLY A 0 257 . 4.252 0.485 -35.981 1.00 96.54 257 A 1 ATOM 1987 C C . GLY A 0 257 . 5.076 0.688 -37.253 1.00 96.54 257 A 1 ATOM 1988 O O . GLY A 0 257 . 6.247 0.322 -37.315 1.00 96.54 257 A 1 ATOM 1989 N N . VAL A 0 258 . 4.503 1.332 -38.276 1.00 96.25 258 A 1 ATOM 1990 C CA . VAL A 0 258 . 5.206 1.578 -39.556 1.00 96.25 258 A 1 ATOM 1991 C C . VAL A 0 258 . 6.488 2.409 -39.404 1.00 96.25 258 A 1 ATOM 1992 C CB . VAL A 0 258 . 4.286 2.225 -40.610 1.00 96.25 258 A 1 ATOM 1993 O O . VAL A 0 258 . 7.376 2.315 -40.249 1.00 96.25 258 A 1 ATOM 1994 C CG1 . VAL A 0 258 . 3.072 1.337 -40.904 1.00 96.25 258 A 1 ATOM 1995 C CG2 . VAL A 0 258 . 3.793 3.621 -40.205 1.00 96.25 258 A 1 ATOM 1996 N N . LYS A 0 259 . 6.614 3.193 -38.322 1.00 97.10 259 A 1 ATOM 1997 C CA . LYS A 0 259 . 7.816 3.975 -37.999 1.00 97.10 259 A 1 ATOM 1998 C C . LYS A 0 259 . 8.903 3.161 -37.295 1.00 97.10 259 A 1 ATOM 1999 C CB . LYS A 0 259 . 7.417 5.211 -37.166 1.00 97.10 259 A 1 ATOM 2000 O O . LYS A 0 259 . 10.038 3.623 -37.220 1.00 97.10 259 A 1 ATOM 2001 C CG . LYS A 0 259 . 6.692 6.304 -37.973 1.00 97.10 259 A 1 ATOM 2002 C CD . LYS A 0 259 . 7.688 6.981 -38.921 1.00 97.10 259 A 1 ATOM 2003 C CE . LYS A 0 259 . 7.128 8.142 -39.740 1.00 97.10 259 A 1 ATOM 2004 N NZ . LYS A 0 259 . 8.256 8.717 -40.522 1.00 97.10 259 A 1 ATOM 2005 N N . ALA A 0 260 . 8.597 1.953 -36.815 1.00 97.97 260 A 1 ATOM 2006 C CA . ALA A 0 260 . 9.538 1.138 -36.053 1.00 97.97 260 A 1 ATOM 2007 C C . ALA A 0 260 . 10.801 0.808 -36.852 1.00 97.97 260 A 1 ATOM 2008 C CB . ALA A 0 260 . 8.838 -0.147 -35.601 1.00 97.97 260 A 1 ATOM 2009 O O . ALA A 0 260 . 11.898 0.951 -36.327 1.00 97.97 260 A 1 ATOM 2010 N N . LYS A 0 261 . 10.663 0.420 -38.128 1.00 97.83 261 A 1 ATOM 2011 C CA . LYS A 0 261 . 11.811 0.089 -38.985 1.00 97.83 261 A 1 ATOM 2012 C C . LYS A 0 261 . 12.755 1.282 -39.157 1.00 97.83 261 A 1 ATOM 2013 C CB . LYS A 0 261 . 11.322 -0.457 -40.334 1.00 97.83 261 A 1 ATOM 2014 O O . LYS A 0 261 . 13.943 1.144 -38.912 1.00 97.83 261 A 1 ATOM 2015 C CG . LYS A 0 261 . 12.518 -0.887 -41.194 1.00 97.83 261 A 1 ATOM 2016 C CD . LYS A 0 261 . 12.087 -1.417 -42.560 1.00 97.83 261 A 1 ATOM 2017 C CE . LYS A 0 261 . 13.369 -1.731 -43.335 1.00 97.83 261 A 1 ATOM 2018 N NZ . LYS A 0 261 . 13.080 -2.158 -44.723 1.00 97.83 261 A 1 ATOM 2019 N N . GLU A 0 262 . 12.213 2.445 -39.518 1.00 97.92 262 A 1 ATOM 2020 C CA . GLU A 0 262 . 12.979 3.689 -39.696 1.00 97.92 262 A 1 ATOM 2021 C C . GLU A 0 262 . 13.751 4.060 -38.421 1.00 97.92 262 A 1 ATOM 2022 C CB . GLU A 0 262 . 11.985 4.799 -40.094 1.00 97.92 262 A 1 ATOM 2023 O O . GLU A 0 262 . 14.945 4.348 -38.471 1.00 97.92 262 A 1 ATOM 2024 C CG . GLU A 0 262 . 12.614 6.175 -40.371 1.00 97.92 262 A 1 ATOM 2025 C CD . GLU A 0 262 . 11.562 7.279 -40.629 1.00 97.92 262 A 1 ATOM 2026 O OE1 . GLU A 0 262 . 11.926 8.472 -40.600 1.00 97.92 262 A 1 ATOM 2027 O OE2 . GLU A 0 262 . 10.355 6.981 -40.837 1.00 97.92 262 A 1 ATOM 2028 N N . VAL A 0 263 . 13.085 3.987 -37.265 1.00 98.40 263 A 1 ATOM 2029 C CA . VAL A 0 263 . 13.700 4.269 -35.962 1.00 98.40 263 A 1 ATOM 2030 C C . VAL A 0 263 . 14.766 3.232 -35.602 1.00 98.40 263 A 1 ATOM 2031 C CB . VAL A 0 263 . 12.608 4.367 -34.881 1.00 98.40 263 A 1 ATOM 2032 O O . VAL A 0 263 . 15.843 3.598 -35.144 1.00 98.40 263 A 1 ATOM 2033 C CG1 . VAL A 0 263 . 13.183 4.415 -33.464 1.00 98.40 263 A 1 ATOM 2034 C CG2 . VAL A 0 263 . 11.776 5.639 -35.100 1.00 98.40 263 A 1 ATOM 2035 N N . LEU A 0 264 . 14.507 1.941 -35.819 1.00 98.44 264 A 1 ATOM 2036 C CA . LEU A 0 264 . 15.480 0.883 -35.544 1.00 98.44 264 A 1 ATOM 2037 C C . LEU A 0 264 . 16.711 1.000 -36.446 1.00 98.44 264 A 1 ATOM 2038 C CB . LEU A 0 264 . 14.816 -0.495 -35.711 1.00 98.44 264 A 1 ATOM 2039 O O . LEU A 0 264 . 17.824 0.842 -35.951 1.00 98.44 264 A 1 ATOM 2040 C CG . LEU A 0 264 . 13.849 -0.879 -34.576 1.00 98.44 264 A 1 ATOM 2041 C CD1 . LEU A 0 264 . 13.083 -2.144 -34.970 1.00 98.44 264 A 1 ATOM 2042 C CD2 . LEU A 0 264 . 14.589 -1.168 -33.269 1.00 98.44 264 A 1 ATOM 2043 N N . ASP A 0 265 . 16.540 1.293 -37.734 1.00 98.18 265 A 1 ATOM 2044 C CA . ASP A 0 265 . 17.651 1.497 -38.668 1.00 98.18 265 A 1 ATOM 2045 C C . ASP A 0 265 . 18.507 2.699 -38.228 1.00 98.18 265 A 1 ATOM 2046 C CB . ASP A 0 265 . 17.111 1.667 -40.106 1.00 98.18 265 A 1 ATOM 2047 O O . ASP A 0 265 . 19.734 2.594 -38.163 1.00 98.18 265 A 1 ATOM 2048 C CG . ASP A 0 265 . 16.506 0.390 -40.727 1.00 98.18 265 A 1 ATOM 2049 O OD1 . ASP A 0 265 . 16.785 -0.721 -40.220 1.00 98.18 265 A 1 ATOM 2050 O OD2 . ASP A 0 265 . 15.783 0.507 -41.750 1.00 98.18 265 A 1 ATOM 2051 N N . TYR A 0 266 . 17.863 3.803 -37.823 1.00 98.29 266 A 1 ATOM 2052 C CA . TYR A 0 266 . 18.536 4.982 -37.270 1.00 98.29 266 A 1 ATOM 2053 C C . TYR A 0 266 . 19.340 4.659 -36.000 1.00 98.29 266 A 1 ATOM 2054 C CB . TYR A 0 266 . 17.496 6.081 -37.006 1.00 98.29 266 A 1 ATOM 2055 O O . TYR A 0 266 . 20.522 4.986 -35.923 1.00 98.29 266 A 1 ATOM 2056 C CG . TYR A 0 266 . 18.075 7.336 -36.383 1.00 98.29 266 A 1 ATOM 2057 C CD1 . TYR A 0 266 . 18.021 7.523 -34.988 1.00 98.29 266 A 1 ATOM 2058 C CD2 . TYR A 0 266 . 18.681 8.310 -37.199 1.00 98.29 266 A 1 ATOM 2059 C CE1 . TYR A 0 266 . 18.567 8.684 -34.411 1.00 98.29 266 A 1 ATOM 2060 C CE2 . TYR A 0 266 . 19.232 9.471 -36.623 1.00 98.29 266 A 1 ATOM 2061 O OH . TYR A 0 266 . 19.712 10.778 -34.672 1.00 98.29 266 A 1 ATOM 2062 C CZ . TYR A 0 266 . 19.175 9.659 -35.227 1.00 98.29 266 A 1 ATOM 2063 N N . LEU A 0 267 . 18.736 3.974 -35.024 1.00 98.09 267 A 1 ATOM 2064 C CA . LEU A 0 267 . 19.406 3.614 -33.770 1.00 98.09 267 A 1 ATOM 2065 C C . LEU A 0 267 . 20.561 2.627 -33.993 1.00 98.09 267 A 1 ATOM 2066 C CB . LEU A 0 267 . 18.385 3.009 -32.795 1.00 98.09 267 A 1 ATOM 2067 O O . LEU A 0 267 . 21.629 2.788 -33.411 1.00 98.09 267 A 1 ATOM 2068 C CG . LEU A 0 267 . 17.310 3.980 -32.278 1.00 98.09 267 A 1 ATOM 2069 C CD1 . LEU A 0 267 . 16.225 3.169 -31.566 1.00 98.09 267 A 1 ATOM 2070 C CD2 . LEU A 0 267 . 17.869 5.008 -31.297 1.00 98.09 267 A 1 ATOM 2071 N N . ASN A 0 268 . 20.389 1.621 -34.857 1.00 97.04 268 A 1 ATOM 2072 C CA . ASN A 0 268 . 21.467 0.679 -35.171 1.00 97.04 268 A 1 ATOM 2073 C C . ASN A 0 268 . 22.666 1.381 -35.825 1.00 97.04 268 A 1 ATOM 2074 C CB . ASN A 0 268 . 20.945 -0.445 -36.077 1.00 97.04 268 A 1 ATOM 2075 O O . ASN A 0 268 . 23.803 1.007 -35.548 1.00 97.04 268 A 1 ATOM 2076 C CG . ASN A 0 268 . 20.156 -1.495 -35.321 1.00 97.04 268 A 1 ATOM 2077 N ND2 . ASN A 0 268 . 18.905 -1.683 -35.650 1.00 97.04 268 A 1 ATOM 2078 O OD1 . ASN A 0 268 . 20.643 -2.179 -34.435 1.00 97.04 268 A 1 ATOM 2079 N N . ALA A 0 269 . 22.431 2.408 -36.647 1.00 96.69 269 A 1 ATOM 2080 C CA . ALA A 0 269 . 23.495 3.195 -37.266 1.00 96.69 269 A 1 ATOM 2081 C C . ALA A 0 269 . 24.291 4.057 -36.264 1.00 96.69 269 A 1 ATOM 2082 C CB . ALA A 0 269 . 22.874 4.051 -38.376 1.00 96.69 269 A 1 ATOM 2083 O O . ALA A 0 269 . 25.414 4.450 -36.571 1.00 96.69 269 A 1 ATOM 2084 N N . GLN A 0 270 . 23.740 4.341 -35.077 1.00 94.78 270 A 1 ATOM 2085 C CA . GLN A 0 270 . 24.442 5.073 -34.015 1.00 94.78 270 A 1 ATOM 2086 C C . GLN A 0 270 . 25.374 4.192 -33.169 1.00 94.78 270 A 1 ATOM 2087 C CB . GLN A 0 270 . 23.430 5.758 -33.090 1.00 94.78 270 A 1 ATOM 2088 O O . GLN A 0 270 . 26.240 4.721 -32.472 1.00 94.78 270 A 1 ATOM 2089 C CG . GLN A 0 270 . 22.643 6.897 -33.752 1.00 94.78 270 A 1 ATOM 2090 C CD . GLN A 0 270 . 21.856 7.696 -32.718 1.00 94.78 270 A 1 ATOM 2091 N NE2 . GLN A 0 270 . 21.393 8.882 -33.027 1.00 94.78 270 A 1 ATOM 2092 O OE1 . GLN A 0 270 . 21.657 7.297 -31.588 1.00 94.78 270 A 1 ATOM 2093 N N . LEU A 0 271 . 25.212 2.864 -33.207 1.00 93.75 271 A 1 ATOM 2094 C CA . LEU A 0 271 . 26.021 1.953 -32.399 1.00 93.75 271 A 1 ATOM 2095 C C . LEU A 0 271 . 27.468 1.919 -32.894 1.00 93.75 271 A 1 ATOM 2096 C CB . LEU A 0 271 . 25.413 0.540 -32.410 1.00 93.75 271 A 1 ATOM 2097 O O . LEU A 0 271 . 27.741 1.526 -34.029 1.00 93.75 271 A 1 ATOM 2098 C CG . LEU A 0 271 . 24.082 0.407 -31.654 1.00 93.75 271 A 1 ATOM 2099 C CD1 . LEU A 0 271 . 23.518 -1.000 -31.862 1.00 93.75 271 A 1 ATOM 2100 C CD2 . LEU A 0 271 . 24.260 0.616 -30.149 1.00 93.75 271 A 1 ATOM 2101 N N . SER A 0 272 . 28.412 2.249 -32.010 1.00 88.99 272 A 1 ATOM 2102 C CA . SER A 0 272 . 29.843 2.161 -32.325 1.00 88.99 272 A 1 ATOM 2103 C C . SER A 0 272 . 30.399 0.734 -32.207 1.00 88.99 272 A 1 ATOM 2104 C CB . SER A 0 272 . 30.617 3.158 -31.466 1.00 88.99 272 A 1 ATOM 2105 O O . SER A 0 272 . 31.397 0.396 -32.845 1.00 88.99 272 A 1 ATOM 2106 O OG . SER A 0 272 . 30.756 2.730 -30.127 1.00 88.99 272 A 1 ATOM 2107 N N . ASN A 0 273 . 29.740 -0.127 -31.425 1.00 80.16 273 A 1 ATOM 2108 C CA . ASN A 0 273 . 29.992 -1.564 -31.368 1.00 80.16 273 A 1 ATOM 2109 C C . ASN A 0 273 . 28.671 -2.340 -31.313 1.00 80.16 273 A 1 ATOM 2110 C CB . ASN A 0 273 . 30.877 -1.862 -30.149 1.00 80.16 273 A 1 ATOM 2111 O O . ASN A 0 273 . 27.800 -2.044 -30.496 1.00 80.16 273 A 1 ATOM 2112 C CG . ASN A 0 273 . 31.273 -3.318 -30.019 1.00 80.16 273 A 1 ATOM 2113 N ND2 . ASN A 0 273 . 31.936 -3.677 -28.949 1.00 80.16 273 A 1 ATOM 2114 O OD1 . ASN A 0 273 . 30.991 -4.154 -30.861 1.00 80.16 273 A 1 ATOM 2115 N N . THR A 0 274 . 28.545 -3.381 -32.138 1.00 73.84 274 A 1 ATOM 2116 C CA . THR A 0 274 . 27.364 -4.251 -32.202 1.00 73.84 274 A 1 ATOM 2117 C C . THR A 0 274 . 27.409 -5.430 -31.224 1.00 73.84 274 A 1 ATOM 2118 C CB . THR A 0 274 . 27.125 -4.757 -33.627 1.00 73.84 274 A 1 ATOM 2119 O O . THR A 0 274 . 26.345 -5.958 -30.895 1.00 73.84 274 A 1 ATOM 2120 C CG2 . THR A 0 274 . 26.803 -3.617 -34.593 1.00 73.84 274 A 1 ATOM 2121 O OG1 . THR A 0 274 . 28.281 -5.409 -34.095 1.00 73.84 274 A 1 ATOM 2122 N N . SER A 0 275 . 28.552 -5.771 -30.616 1.00 70.41 275 A 1 ATOM 2123 C CA . SER A 0 275 . 28.629 -6.847 -29.612 1.00 70.41 275 A 1 ATOM 2124 C C . SER A 0 275 . 28.043 -6.443 -28.248 1.00 70.41 275 A 1 ATOM 2125 C CB . SER A 0 275 . 30.072 -7.345 -29.452 1.00 70.41 275 A 1 ATOM 2126 O O . SER A 0 275 . 28.503 -5.478 -27.644 1.00 70.41 275 A 1 ATOM 2127 O OG . SER A 0 275 . 30.893 -6.392 -28.807 1.00 70.41 275 A 1 ATOM 2128 N N . VAL A 0 276 . 27.079 -7.215 -27.729 1.00 64.37 276 A 1 ATOM 2129 C CA . VAL A 0 276 . 26.423 -6.990 -26.417 1.00 64.37 276 A 1 ATOM 2130 C C . VAL A 0 276 . 27.361 -7.286 -25.227 1.00 64.37 276 A 1 ATOM 2131 C CB . VAL A 0 276 . 25.138 -7.858 -26.315 1.00 64.37 276 A 1 ATOM 2132 O O . VAL A 0 276 . 27.214 -6.701 -24.160 1.00 64.37 276 A 1 ATOM 2133 C CG1 . VAL A 0 276 . 24.352 -7.640 -25.015 1.00 64.37 276 A 1 ATOM 2134 C CG2 . VAL A 0 276 . 24.147 -7.594 -27.459 1.00 64.37 276 A 1 ATOM 2135 N N . GLY A 0 277 . 28.341 -8.181 -25.403 1.00 55.71 277 A 1 ATOM 2136 C CA . GLY A 0 277 . 29.057 -8.844 -24.300 1.00 55.71 277 A 1 ATOM 2137 C C . GLY A 0 277 . 30.345 -8.190 -23.783 1.00 55.71 277 A 1 ATOM 2138 O O . GLY A 0 277 . 31.071 -8.837 -23.036 1.00 55.71 277 A 1 ATOM 2139 N N . SER A 0 278 . 30.679 -6.959 -24.183 1.00 56.00 278 A 1 ATOM 2140 C CA . SER A 0 278 . 31.989 -6.345 -23.885 1.00 56.00 278 A 1 ATOM 2141 C C . SER A 0 278 . 31.939 -5.162 -22.913 1.00 56.00 278 A 1 ATOM 2142 C CB . SER A 0 278 . 32.708 -5.979 -25.188 1.00 56.00 278 A 1 ATOM 2143 O O . SER A 0 278 . 32.820 -4.303 -22.964 1.00 56.00 278 A 1 ATOM 2144 O OG . SER A 0 278 . 31.998 -4.970 -25.880 1.00 56.00 278 A 1 ATOM 2145 N N . TYR A 0 279 . 30.915 -5.064 -22.066 1.00 68.72 279 A 1 ATOM 2146 C CA . TYR A 0 279 . 30.767 -3.941 -21.137 1.00 68.72 279 A 1 ATOM 2147 C C . TYR A 0 279 . 31.005 -4.378 -19.690 1.00 68.72 279 A 1 ATOM 2148 C CB . TYR A 0 279 . 29.424 -3.243 -21.368 1.00 68.72 279 A 1 ATOM 2149 O O . TYR A 0 279 . 30.697 -5.506 -19.307 1.00 68.72 279 A 1 ATOM 2150 C CG . TYR A 0 279 . 29.189 -2.837 -22.818 1.00 68.72 279 A 1 ATOM 2151 C CD1 . TYR A 0 279 . 30.029 -1.898 -23.451 1.00 68.72 279 A 1 ATOM 2152 C CD2 . TYR A 0 279 . 28.135 -3.417 -23.547 1.00 68.72 279 A 1 ATOM 2153 C CE1 . TYR A 0 279 . 29.751 -1.455 -24.762 1.00 68.72 279 A 1 ATOM 2154 C CE2 . TYR A 0 279 . 27.887 -3.018 -24.874 1.00 68.72 279 A 1 ATOM 2155 O OH . TYR A 0 279 . 28.368 -1.592 -26.738 1.00 68.72 279 A 1 ATOM 2156 C CZ . TYR A 0 279 . 28.667 -2.010 -25.476 1.00 68.72 279 A 1 ATOM 2157 N N . SER A 0 280 . 31.606 -3.492 -18.895 1.00 69.56 280 A 1 ATOM 2158 C CA . SER A 0 280 . 31.875 -3.740 -17.479 1.00 69.56 280 A 1 ATOM 2159 C C . SER A 0 280 . 30.568 -3.952 -16.719 1.00 69.56 280 A 1 ATOM 2160 C CB . SER A 0 280 . 32.655 -2.569 -16.869 1.00 69.56 280 A 1 ATOM 2161 O O . SER A 0 280 . 29.656 -3.132 -16.820 1.00 69.56 280 A 1 ATOM 2162 O OG . SER A 0 280 . 32.055 -1.336 -17.219 1.00 69.56 280 A 1 ATOM 2163 N N . LEU A 0 281 . 30.507 -5.034 -15.943 1.00 79.81 281 A 1 ATOM 2164 C CA . LEU A 0 281 . 29.432 -5.271 -14.982 1.00 79.81 281 A 1 ATOM 2165 C C . LEU A 0 281 . 29.339 -4.106 -13.977 1.00 79.81 281 A 1 ATOM 2166 C CB . LEU A 0 281 . 29.689 -6.606 -14.255 1.00 79.81 281 A 1 ATOM 2167 O O . LEU A 0 281 . 30.364 -3.469 -13.701 1.00 79.81 281 A 1 ATOM 2168 C CG . LEU A 0 281 . 29.524 -7.855 -15.141 1.00 79.81 281 A 1 ATOM 2169 C CD1 . LEU A 0 281 . 30.008 -9.089 -14.379 1.00 79.81 281 A 1 ATOM 2170 C CD2 . LEU A 0 281 . 28.067 -8.085 -15.548 1.00 79.81 281 A 1 ATOM 2171 N N . PRO A 0 282 . 28.146 -3.847 -13.406 1.00 89.09 282 A 1 ATOM 2172 C CA . PRO A 0 282 . 27.991 -2.872 -12.334 1.00 89.09 282 A 1 ATOM 2173 C C . PRO A 0 282 . 28.942 -3.172 -11.173 1.00 89.09 282 A 1 ATOM 2174 C CB . PRO A 0 282 . 26.529 -2.957 -11.887 1.00 89.09 282 A 1 ATOM 2175 O O . PRO A 0 282 . 29.339 -4.316 -10.926 1.00 89.09 282 A 1 ATOM 2176 C CG . PRO A 0 282 . 26.131 -4.376 -12.286 1.00 89.09 282 A 1 ATOM 2177 C CD . PRO A 0 282 . 26.899 -4.580 -13.587 1.00 89.09 282 A 1 ATOM 2178 N N . SER A 0 283 . 29.301 -2.125 -10.432 1.00 93.65 283 A 1 ATOM 2179 C CA . SER A 0 283 . 30.126 -2.288 -9.236 1.00 93.65 283 A 1 ATOM 2180 C C . SER A 0 283 . 29.404 -3.160 -8.209 1.00 93.65 283 A 1 ATOM 2181 C CB . SER A 0 283 . 30.481 -0.931 -8.632 1.00 93.65 283 A 1 ATOM 2182 O O . SER A 0 283 . 28.199 -3.037 -8.004 1.00 93.65 283 A 1 ATOM 2183 O OG . SER A 0 283 . 31.373 -0.247 -9.488 1.00 93.65 283 A 1 ATOM 2184 N N . LYS A 0 284 . 30.140 -4.035 -7.521 1.00 94.55 284 A 1 ATOM 2185 C CA . LYS A 0 284 . 29.556 -4.848 -6.449 1.00 94.55 284 A 1 ATOM 2186 C C . LYS A 0 284 . 29.229 -3.963 -5.235 1.00 94.55 284 A 1 ATOM 2187 C CB . LYS A 0 284 . 30.474 -6.020 -6.079 1.00 94.55 284 A 1 ATOM 2188 O O . LYS A 0 284 . 30.004 -3.051 -4.934 1.00 94.55 284 A 1 ATOM 2189 C CG . LYS A 0 284 . 30.571 -7.022 -7.239 1.00 94.55 284 A 1 ATOM 2190 C CD . LYS A 0 284 . 31.438 -8.233 -6.878 1.00 94.55 284 A 1 ATOM 2191 C CE . LYS A 0 284 . 31.470 -9.181 -8.084 1.00 94.55 284 A 1 ATOM 2192 N NZ . LYS A 0 284 . 32.257 -10.410 -7.816 1.00 94.55 284 A 1 ATOM 2193 N N . PRO A 0 285 . 28.120 -4.227 -4.523 1.00 95.90 285 A 1 ATOM 2194 C CA . PRO A 0 285 . 27.821 -3.534 -3.277 1.00 95.90 285 A 1 ATOM 2195 C C . PRO A 0 285 . 28.819 -3.925 -2.182 1.00 95.90 285 A 1 ATOM 2196 C CB . PRO A 0 285 . 26.393 -3.942 -2.925 1.00 95.90 285 A 1 ATOM 2197 O O . PRO A 0 285 . 29.459 -4.978 -2.260 1.00 95.90 285 A 1 ATOM 2198 C CG . PRO A 0 285 . 26.265 -5.343 -3.518 1.00 95.90 285 A 1 ATOM 2199 C CD . PRO A 0 285 . 27.135 -5.271 -4.773 1.00 95.90 285 A 1 ATOM 2200 N N . LEU A 0 286 . 28.930 -3.084 -1.153 1.00 94.84 286 A 1 ATOM 2201 C CA . LEU A 0 286 . 29.629 -3.449 0.078 1.00 94.84 286 A 1 ATOM 2202 C C . LEU A 0 286 . 28.758 -4.451 0.837 1.00 94.84 286 A 1 ATOM 2203 C CB . LEU A 0 286 . 29.897 -2.196 0.929 1.00 94.84 286 A 1 ATOM 2204 O O . LEU A 0 286 . 27.581 -4.194 1.035 1.00 94.84 286 A 1 ATOM 2205 C CG . LEU A 0 286 . 30.781 -1.130 0.259 1.00 94.84 286 A 1 ATOM 2206 C CD1 . LEU A 0 286 . 30.897 0.105 1.151 1.00 94.84 286 A 1 ATOM 2207 C CD2 . LEU A 0 286 . 32.194 -1.651 -0.012 1.00 94.84 286 A 1 ATOM 2208 N N . ASP A 0 287 . 29.314 -5.597 1.226 1.00 94.54 287 A 1 ATOM 2209 C CA . ASP A 0 287 . 28.556 -6.683 1.866 1.00 94.54 287 A 1 ATOM 2210 C C . ASP A 0 287 . 28.356 -6.403 3.367 1.00 94.54 287 A 1 ATOM 2211 C CB . ASP A 0 287 . 29.241 -8.029 1.558 1.00 94.54 287 A 1 ATOM 2212 O O . ASP A 0 287 . 29.029 -6.961 4.231 1.00 94.54 287 A 1 ATOM 2213 C CG . ASP A 0 287 . 28.283 -9.228 1.520 1.00 94.54 287 A 1 ATOM 2214 O OD1 . ASP A 0 287 . 27.085 -9.078 1.836 1.00 94.54 287 A 1 ATOM 2215 O OD2 . ASP A 0 287 . 28.720 -10.274 0.983 1.00 94.54 287 A 1 ATOM 2216 N N . ASP A 0 288 . 27.491 -5.437 3.658 1.00 96.26 288 A 1 ATOM 2217 C CA . ASP A 0 288 . 27.232 -4.858 4.982 1.00 96.26 288 A 1 ATOM 2218 C C . ASP A 0 288 . 25.804 -5.105 5.500 1.00 96.26 288 A 1 ATOM 2219 C CB . ASP A 0 288 . 27.559 -3.360 4.925 1.00 96.26 288 A 1 ATOM 2220 O O . ASP A 0 288 . 25.416 -4.591 6.548 1.00 96.26 288 A 1 ATOM 2221 C CG . ASP A 0 288 . 26.704 -2.570 3.924 1.00 96.26 288 A 1 ATOM 2222 O OD1 . ASP A 0 288 . 25.769 -3.129 3.297 1.00 96.26 288 A 1 ATOM 2223 O OD2 . ASP A 0 288 . 27.010 -1.368 3.757 1.00 96.26 288 A 1 ATOM 2224 N N . CYS A 0 289 . 25.014 -5.902 4.782 1.00 95.11 289 A 1 ATOM 2225 C CA . CYS A 0 289 . 23.618 -6.169 5.090 1.00 95.11 289 A 1 ATOM 2226 C C . CYS A 0 289 . 23.314 -7.652 4.856 1.00 95.11 289 A 1 ATOM 2227 C CB . CYS A 0 289 . 22.773 -5.233 4.219 1.00 95.11 289 A 1 ATOM 2228 O O . CYS A 0 289 . 23.564 -8.187 3.780 1.00 95.11 289 A 1 ATOM 2229 S SG . CYS A 0 289 . 21.063 -5.178 4.799 1.00 95.11 289 A 1 ATOM 2230 N N . SER A 0 290 . 22.761 -8.336 5.858 1.00 93.07 290 A 1 ATOM 2231 C CA . SER A 0 290 . 22.454 -9.771 5.801 1.00 93.07 290 A 1 ATOM 2232 C C . SER A 0 290 . 20.982 -10.045 5.489 1.00 93.07 290 A 1 ATOM 2233 C CB . SER A 0 290 . 22.870 -10.444 7.111 1.00 93.07 290 A 1 ATOM 2234 O O . SER A 0 290 . 20.112 -9.205 5.725 1.00 93.07 290 A 1 ATOM 2235 O OG . SER A 0 290 . 22.233 -9.821 8.210 1.00 93.07 290 A 1 ATOM 2236 N N . GLU A 0 291 . 20.679 -11.229 4.952 1.00 92.01 291 A 1 ATOM 2237 C CA . GLU A 0 291 . 19.302 -11.690 4.731 1.00 92.01 291 A 1 ATOM 2238 C C . GLU A 0 291 . 18.573 -11.927 6.067 1.00 92.01 291 A 1 ATOM 2239 C CB . GLU A 0 291 . 19.322 -12.954 3.855 1.00 92.01 291 A 1 ATOM 2240 O O . GLU A 0 291 . 19.179 -12.358 7.048 1.00 92.01 291 A 1 ATOM 2241 C CG . GLU A 0 291 . 17.926 -13.358 3.351 1.00 92.01 291 A 1 ATOM 2242 C CD . GLU A 0 291 . 17.929 -14.633 2.489 1.00 92.01 291 A 1 ATOM 2243 O OE1 . GLU A 0 291 . 16.814 -15.117 2.186 1.00 92.01 291 A 1 ATOM 2244 O OE2 . GLU A 0 291 . 19.025 -15.141 2.169 1.00 92.01 291 A 1 ATOM 2245 N N . LEU A 0 292 . 17.264 -11.655 6.108 1.00 95.10 292 A 1 ATOM 2246 C CA . LEU A 0 292 . 16.424 -11.797 7.299 1.00 95.10 292 A 1 ATOM 2247 C C . LEU A 0 292 . 15.202 -12.674 7.004 1.00 95.10 292 A 1 ATOM 2248 C CB . LEU A 0 292 . 15.981 -10.410 7.806 1.00 95.10 292 A 1 ATOM 2249 O O . LEU A 0 292 . 14.623 -12.609 5.922 1.00 95.10 292 A 1 ATOM 2250 C CG . LEU A 0 292 . 17.118 -9.478 8.263 1.00 95.10 292 A 1 ATOM 2251 C CD1 . LEU A 0 292 . 16.540 -8.106 8.604 1.00 95.10 292 A 1 ATOM 2252 C CD2 . LEU A 0 292 . 17.846 -10.008 9.499 1.00 95.10 292 A 1 ATOM 2253 N N . LYS A 0 293 . 14.774 -13.453 8.002 1.00 94.15 293 A 1 ATOM 2254 C CA . LYS A 0 293 . 13.517 -14.217 7.989 1.00 94.15 293 A 1 ATOM 2255 C C . LYS A 0 293 . 12.701 -13.844 9.220 1.00 94.15 293 A 1 ATOM 2256 C CB . LYS A 0 293 . 13.795 -15.728 7.935 1.00 94.15 293 A 1 ATOM 2257 O O . LYS A 0 293 . 12.912 -14.403 10.289 1.00 94.15 293 A 1 ATOM 2258 C CG . LYS A 0 293 . 14.452 -16.146 6.615 1.00 94.15 293 A 1 ATOM 2259 C CD . LYS A 0 293 . 14.607 -17.668 6.541 1.00 94.15 293 A 1 ATOM 2260 C CE . LYS A 0 293 . 15.309 -18.016 5.226 1.00 94.15 293 A 1 ATOM 2261 N NZ . LYS A 0 293 . 15.476 -19.479 5.059 1.00 94.15 293 A 1 ATOM 2262 N N . LEU A 0 294 . 11.824 -12.853 9.069 1.00 95.90 294 A 1 ATOM 2263 C CA . LEU A 0 294 . 11.088 -12.260 10.191 1.00 95.90 294 A 1 ATOM 2264 C C . LEU A 0 294 . 9.694 -12.873 10.378 1.00 95.90 294 A 1 ATOM 2265 C CB . LEU A 0 294 . 11.000 -10.735 9.998 1.00 95.90 294 A 1 ATOM 2266 O O . LEU A 0 294 . 9.328 -13.250 11.490 1.00 95.90 294 A 1 ATOM 2267 C CG . LEU A 0 294 . 12.340 -10.001 9.831 1.00 95.90 294 A 1 ATOM 2268 C CD1 . LEU A 0 294 . 12.067 -8.528 9.538 1.00 95.90 294 A 1 ATOM 2269 C CD2 . LEU A 0 294 . 13.199 -10.107 11.091 1.00 95.90 294 A 1 ATOM 2270 N N . VAL A 0 295 . 8.922 -12.995 9.293 1.00 93.94 295 A 1 ATOM 2271 C CA . VAL A 0 295 . 7.549 -13.526 9.326 1.00 93.94 295 A 1 ATOM 2272 C C . VAL A 0 295 . 7.562 -14.970 9.839 1.00 93.94 295 A 1 ATOM 2273 C CB . VAL A 0 295 . 6.877 -13.430 7.939 1.00 93.94 295 A 1 ATOM 2274 O O . VAL A 0 295 . 8.317 -15.804 9.340 1.00 93.94 295 A 1 ATOM 2275 C CG1 . VAL A 0 295 . 5.435 -13.946 7.960 1.00 93.94 295 A 1 ATOM 2276 C CG2 . VAL A 0 295 . 6.819 -11.974 7.450 1.00 93.94 295 A 1 ATOM 2277 N N . GLY A 0 296 . 6.738 -15.257 10.847 1.00 94.75 296 A 1 ATOM 2278 C CA . GLY A 0 296 . 6.673 -16.550 11.537 1.00 94.75 296 A 1 ATOM 2279 C C . GLY A 0 296 . 7.525 -16.634 12.812 1.00 94.75 296 A 1 ATOM 2280 O O . GLY A 0 296 . 7.455 -17.642 13.515 1.00 94.75 296 A 1 ATOM 2281 N N . THR A 0 297 . 8.319 -15.604 13.131 1.00 96.62 297 A 1 ATOM 2282 C CA . THR A 0 297 . 9.209 -15.591 14.309 1.00 96.62 297 A 1 ATOM 2283 C C . THR A 0 297 . 8.725 -14.696 15.452 1.00 96.62 297 A 1 ATOM 2284 C CB . THR A 0 297 . 10.656 -15.220 13.938 1.00 96.62 297 A 1 ATOM 2285 O O . THR A 0 297 . 9.234 -14.813 16.567 1.00 96.62 297 A 1 ATOM 2286 C CG2 . THR A 0 297 . 11.198 -16.013 12.748 1.00 96.62 297 A 1 ATOM 2287 O OG1 . THR A 0 297 . 10.787 -13.853 13.635 1.00 96.62 297 A 1 ATOM 2288 N N . ILE A 0 298 . 7.737 -13.827 15.214 1.00 98.09 298 A 1 ATOM 2289 C CA . ILE A 0 298 . 7.303 -12.823 16.193 1.00 98.09 298 A 1 ATOM 2290 C C . ILE A 0 298 . 6.376 -13.451 17.219 1.00 98.09 298 A 1 ATOM 2291 C CB . ILE A 0 298 . 6.644 -11.614 15.500 1.00 98.09 298 A 1 ATOM 2292 O O . ILE A 0 298 . 5.444 -14.168 16.860 1.00 98.09 298 A 1 ATOM 2293 C CG1 . ILE A 0 298 . 7.540 -11.029 14.395 1.00 98.09 298 A 1 ATOM 2294 C CG2 . ILE A 0 298 . 6.285 -10.515 16.518 1.00 98.09 298 A 1 ATOM 2295 C CD1 . ILE A 0 298 . 8.983 -10.713 14.816 1.00 98.09 298 A 1 ATOM 2296 N N . LYS A 0 299 . 6.612 -13.174 18.501 1.00 97.11 299 A 1 ATOM 2297 C CA . LYS A 0 299 . 5.769 -13.662 19.593 1.00 97.11 299 A 1 ATOM 2298 C C . LYS A 0 299 . 5.608 -12.602 20.664 1.00 97.11 299 A 1 ATOM 2299 C CB . LYS A 0 299 . 6.343 -14.954 20.194 1.00 97.11 299 A 1 ATOM 2300 O O . LYS A 0 299 . 6.530 -11.830 20.923 1.00 97.11 299 A 1 ATOM 2301 C CG . LYS A 0 299 . 6.332 -16.102 19.178 1.00 97.11 299 A 1 ATOM 2302 C CD . LYS A 0 299 . 6.799 -17.413 19.805 1.00 97.11 299 A 1 ATOM 2303 C CE . LYS A 0 299 . 6.765 -18.489 18.719 1.00 97.11 299 A 1 ATOM 2304 N NZ . LYS A 0 299 . 7.227 -19.796 19.241 1.00 97.11 299 A 1 ATOM 2305 N N . LEU A 0 300 . 4.462 -12.599 21.335 1.00 98.11 300 A 1 ATOM 2306 C CA . LEU A 0 300 . 4.333 -11.884 22.598 1.00 98.11 300 A 1 ATOM 2307 C C . LEU A 0 300 . 5.302 -12.509 23.622 1.00 98.11 300 A 1 ATOM 2308 C CB . LEU A 0 300 . 2.877 -11.924 23.091 1.00 98.11 300 A 1 ATOM 2309 O O . LEU A 0 300 . 5.395 -13.735 23.710 1.00 98.11 300 A 1 ATOM 2310 C CG . LEU A 0 300 . 1.908 -11.069 22.257 1.00 98.11 300 A 1 ATOM 2311 C CD1 . LEU A 0 300 . 0.465 -11.446 22.589 1.00 98.11 300 A 1 ATOM 2312 C CD2 . LEU A 0 300 . 2.085 -9.573 22.543 1.00 98.11 300 A 1 ATOM 2313 N N . PRO A 0 301 . 6.008 -11.702 24.435 1.00 97.11 301 A 1 ATOM 2314 C CA . PRO A 0 301 . 6.966 -12.216 25.421 1.00 97.11 301 A 1 ATOM 2315 C C . PRO A 0 301 . 6.305 -13.017 26.559 1.00 97.11 301 A 1 ATOM 2316 C CB . PRO A 0 301 . 7.684 -10.969 25.951 1.00 97.11 301 A 1 ATOM 2317 O O . PRO A 0 301 . 6.979 -13.713 27.312 1.00 97.11 301 A 1 ATOM 2318 C CG . PRO A 0 301 . 6.677 -9.838 25.739 1.00 97.11 301 A 1 ATOM 2319 C CD . PRO A 0 301 . 5.966 -10.248 24.454 1.00 97.11 301 A 1 ATOM 2320 N N . SER A 0 302 . 4.988 -12.895 26.710 1.00 97.84 302 A 1 ATOM 2321 C CA . SER A 0 302 . 4.158 -13.576 27.704 1.00 97.84 302 A 1 ATOM 2322 C C . SER A 0 302 . 2.699 -13.552 27.236 1.00 97.84 302 A 1 ATOM 2323 C CB . SER A 0 302 . 4.314 -12.893 29.072 1.00 97.84 302 A 1 ATOM 2324 O O . SER A 0 302 . 2.373 -12.859 26.271 1.00 97.84 302 A 1 ATOM 2325 O OG . SER A 0 302 . 4.057 -11.498 29.000 1.00 97.84 302 A 1 ATOM 2326 N N . ALA A 0 303 . 1.799 -14.275 27.906 1.00 97.65 303 A 1 ATOM 2327 C CA . ALA A 0 303 . 0.364 -14.142 27.648 1.00 97.65 303 A 1 ATOM 2328 C C . ALA A 0 303 . -0.136 -12.698 27.922 1.00 97.65 303 A 1 ATOM 2329 C CB . ALA A 0 303 . -0.383 -15.182 28.491 1.00 97.65 303 A 1 ATOM 2330 O O . ALA A 0 303 . 0.519 -11.957 28.669 1.00 97.65 303 A 1 ATOM 2331 N N . PRO A 0 304 . -1.259 -12.262 27.320 1.00 98.25 304 A 1 ATOM 2332 C CA . PRO A 0 304 . -1.921 -11.003 27.665 1.00 98.25 304 A 1 ATOM 2333 C C . PRO A 0 304 . -2.189 -10.866 29.170 1.00 98.25 304 A 1 ATOM 2334 C CB . PRO A 0 304 . -3.212 -10.990 26.843 1.00 98.25 304 A 1 ATOM 2335 O O . PRO A 0 304 . -2.560 -11.826 29.830 1.00 98.25 304 A 1 ATOM 2336 C CG . PRO A 0 304 . -2.847 -11.819 25.613 1.00 98.25 304 A 1 ATOM 2337 C CD . PRO A 0 304 . -1.947 -12.897 26.205 1.00 98.25 304 A 1 ATOM 2338 N N . GLN A 0 305 . -1.995 -9.678 29.742 1.00 96.49 305 A 1 ATOM 2339 C CA . GLN A 0 305 . -2.029 -9.480 31.200 1.00 96.49 305 A 1 ATOM 2340 C C . GLN A 0 305 . -3.306 -8.764 31.648 1.00 96.49 305 A 1 ATOM 2341 C CB . GLN A 0 305 . -0.746 -8.782 31.671 1.00 96.49 305 A 1 ATOM 2342 O O . GLN A 0 305 . -3.254 -7.654 32.176 1.00 96.49 305 A 1 ATOM 2343 C CG . GLN A 0 305 . 0.495 -9.653 31.437 1.00 96.49 305 A 1 ATOM 2344 C CD . GLN A 0 305 . 1.768 -9.031 31.996 1.00 96.49 305 A 1 ATOM 2345 N NE2 . GLN A 0 305 . 2.823 -9.804 32.130 1.00 96.49 305 A 1 ATOM 2346 O OE1 . GLN A 0 305 . 1.859 -7.861 32.324 1.00 96.49 305 A 1 ATOM 2347 N N . TYR A 0 306 . -4.452 -9.407 31.424 1.00 98.00 306 A 1 ATOM 2348 C CA . TYR A 0 306 . -5.774 -8.863 31.742 1.00 98.00 306 A 1 ATOM 2349 C C . TYR A 0 306 . -6.604 -9.854 32.557 1.00 98.00 306 A 1 ATOM 2350 C CB . TYR A 0 306 . -6.506 -8.492 30.449 1.00 98.00 306 A 1 ATOM 2351 O O . TYR A 0 306 . -6.456 -11.069 32.407 1.00 98.00 306 A 1 ATOM 2352 C CG . TYR A 0 306 . -5.728 -7.573 29.528 1.00 98.00 306 A 1 ATOM 2353 C CD1 . TYR A 0 306 . -5.542 -6.224 29.882 1.00 98.00 306 A 1 ATOM 2354 C CD2 . TYR A 0 306 . -5.166 -8.072 28.337 1.00 98.00 306 A 1 ATOM 2355 C CE1 . TYR A 0 306 . -4.799 -5.370 29.046 1.00 98.00 306 A 1 ATOM 2356 C CE2 . TYR A 0 306 . -4.424 -7.221 27.496 1.00 98.00 306 A 1 ATOM 2357 O OH . TYR A 0 306 . -3.558 -5.032 27.025 1.00 98.00 306 A 1 ATOM 2358 C CZ . TYR A 0 306 . -4.241 -5.868 27.849 1.00 98.00 306 A 1 ATOM 2359 N N . LYS A 0 307 . -7.494 -9.342 33.409 1.00 97.70 307 A 1 ATOM 2360 C CA . LYS A 0 307 . -8.505 -10.141 34.108 1.00 97.70 307 A 1 ATOM 2361 C C . LYS A 0 307 . -9.832 -10.042 33.366 1.00 97.70 307 A 1 ATOM 2362 C CB . LYS A 0 307 . -8.658 -9.663 35.556 1.00 97.70 307 A 1 ATOM 2363 O O . LYS A 0 307 . -10.173 -8.991 32.827 1.00 97.70 307 A 1 ATOM 2364 C CG . LYS A 0 307 . -7.352 -9.786 36.352 1.00 97.70 307 A 1 ATOM 2365 C CD . LYS A 0 307 . -7.538 -9.169 37.738 1.00 97.70 307 A 1 ATOM 2366 C CE . LYS A 0 307 . -6.210 -9.203 38.494 1.00 97.70 307 A 1 ATOM 2367 N NZ . LYS A 0 307 . -6.334 -8.490 39.787 1.00 97.70 307 A 1 ATOM 2368 N N . ILE A 0 308 . -10.604 -11.126 33.382 1.00 98.17 308 A 1 ATOM 2369 C CA . ILE A 0 308 . -11.979 -11.113 32.867 1.00 98.17 308 A 1 ATOM 2370 C C . ILE A 0 308 . -12.772 -10.023 33.604 1.00 98.17 308 A 1 ATOM 2371 C CB . ILE A 0 308 . -12.630 -12.508 32.994 1.00 98.17 308 A 1 ATOM 2372 O O . ILE A 0 308 . -12.747 -9.956 34.833 1.00 98.17 308 A 1 ATOM 2373 C CG1 . ILE A 0 308 . -11.886 -13.515 32.082 1.00 98.17 308 A 1 ATOM 2374 C CG2 . ILE A 0 308 . -14.127 -12.455 32.635 1.00 98.17 308 A 1 ATOM 2375 C CD1 . ILE A 0 308 . -12.360 -14.967 32.224 1.00 98.17 308 A 1 ATOM 2376 N N . GLY A 0 309 . -13.461 -9.175 32.841 1.00 97.56 309 A 1 ATOM 2377 C CA . GLY A 0 309 . -14.217 -8.024 33.335 1.00 97.56 309 A 1 ATOM 2378 C C . GLY A 0 309 . -13.435 -6.708 33.402 1.00 97.56 309 A 1 ATOM 2379 O O . GLY A 0 309 . -14.062 -5.667 33.597 1.00 97.56 309 A 1 ATOM 2380 N N . ASP A 0 310 . -12.110 -6.709 33.203 1.00 98.38 310 A 1 ATOM 2381 C CA . ASP A 0 310 . -11.347 -5.461 33.085 1.00 98.38 310 A 1 ATOM 2382 C C . ASP A 0 310 . -11.874 -4.633 31.902 1.00 98.38 310 A 1 ATOM 2383 C CB . ASP A 0 310 . -9.837 -5.713 32.907 1.00 98.38 310 A 1 ATOM 2384 O O . ASP A 0 310 . -12.122 -5.158 30.818 1.00 98.38 310 A 1 ATOM 2385 C CG . ASP A 0 310 . -9.085 -6.143 34.175 1.00 98.38 310 A 1 ATOM 2386 O OD1 . ASP A 0 310 . -9.609 -5.954 35.297 1.00 98.38 310 A 1 ATOM 2387 O OD2 . ASP A 0 310 . -7.930 -6.613 34.025 1.00 98.38 310 A 1 ATOM 2388 N N . MET A 0 311 . -12.027 -3.322 32.096 1.00 98.28 311 A 1 ATOM 2389 C CA . MET A 0 311 . -12.542 -2.414 31.069 1.00 98.28 311 A 1 ATOM 2390 C C . MET A 0 311 . -11.385 -1.781 30.294 1.00 98.28 311 A 1 ATOM 2391 C CB . MET A 0 311 . -13.445 -1.353 31.717 1.00 98.28 311 A 1 ATOM 2392 O O . MET A 0 311 . -10.726 -0.865 30.791 1.00 98.28 311 A 1 ATOM 2393 C CG . MET A 0 311 . -14.715 -1.953 32.334 1.00 98.28 311 A 1 ATOM 2394 S SD . MET A 0 311 . -15.811 -2.853 31.199 1.00 98.28 311 A 1 ATOM 2395 C CE . MET A 0 311 . -16.312 -1.543 30.054 1.00 98.28 311 A 1 ATOM 2396 N N . VAL A 0 312 . -11.145 -2.242 29.066 1.00 98.42 312 A 1 ATOM 2397 C CA . VAL A 0 312 . -9.980 -1.847 28.258 1.00 98.42 312 A 1 ATOM 2398 C C . VAL A 0 312 . -10.404 -1.547 26.821 1.00 98.42 312 A 1 ATOM 2399 C CB . VAL A 0 312 . -8.903 -2.953 28.287 1.00 98.42 312 A 1 ATOM 2400 O O . VAL A 0 312 . -11.131 -2.315 26.199 1.00 98.42 312 A 1 ATOM 2401 C CG1 . VAL A 0 312 . -7.624 -2.526 27.550 1.00 98.42 312 A 1 ATOM 2402 C CG2 . VAL A 0 312 . -8.490 -3.341 29.714 1.00 98.42 312 A 1 ATOM 2403 N N . ALA A 0 313 . -9.955 -0.422 26.264 1.00 98.11 313 A 1 ATOM 2404 C CA . ALA A 0 313 . -10.176 -0.120 24.852 1.00 98.11 313 A 1 ATOM 2405 C C . ALA A 0 313 . -9.263 -0.972 23.960 1.00 98.11 313 A 1 ATOM 2406 C CB . ALA A 0 313 . -9.974 1.379 24.609 1.00 98.11 313 A 1 ATOM 2407 O O . ALA A 0 313 . -8.059 -1.073 24.211 1.00 98.11 313 A 1 ATOM 2408 N N . THR A 0 314 . -9.786 -1.515 22.859 1.00 98.55 314 A 1 ATOM 2409 C CA . THR A 0 314 . -8.977 -2.338 21.941 1.00 98.55 314 A 1 ATOM 2410 C C . THR A 0 314 . -7.832 -1.541 21.310 1.00 98.55 314 A 1 ATOM 2411 C CB . THR A 0 314 . -9.834 -3.032 20.875 1.00 98.55 314 A 1 ATOM 2412 O O . THR A 0 314 . -6.729 -2.060 21.185 1.00 98.55 314 A 1 ATOM 2413 C CG2 . THR A 0 314 . -10.790 -4.049 21.491 1.00 98.55 314 A 1 ATOM 2414 O OG1 . THR A 0 314 . -10.677 -2.135 20.206 1.00 98.55 314 A 1 ATOM 2415 N N . ARG A 0 315 . -7.992 -0.235 21.052 1.00 98.54 315 A 1 ATOM 2416 C CA . ARG A 0 315 . -6.865 0.627 20.632 1.00 98.54 315 A 1 ATOM 2417 C C . ARG A 0 315 . -5.720 0.690 21.661 1.00 98.54 315 A 1 ATOM 2418 C CB . ARG A 0 315 . -7.384 2.024 20.262 1.00 98.54 315 A 1 ATOM 2419 O O . ARG A 0 315 . -4.554 0.729 21.288 1.00 98.54 315 A 1 ATOM 2420 C CG . ARG A 0 315 . -7.953 2.785 21.469 1.00 98.54 315 A 1 ATOM 2421 C CD . ARG A 0 315 . -8.525 4.132 21.044 1.00 98.54 315 A 1 ATOM 2422 N NE . ARG A 0 315 . -8.953 4.926 22.218 1.00 98.54 315 A 1 ATOM 2423 N NH1 . ARG A 0 315 . -8.263 6.995 21.492 1.00 98.54 315 A 1 ATOM 2424 N NH2 . ARG A 0 315 . -9.300 6.809 23.446 1.00 98.54 315 A 1 ATOM 2425 C CZ . ARG A 0 315 . -8.833 6.233 22.375 1.00 98.54 315 A 1 ATOM 2426 N N . LEU A 0 316 . -6.030 0.654 22.962 1.00 98.74 316 A 1 ATOM 2427 C CA . LEU A 0 316 . -5.020 0.637 24.028 1.00 98.74 316 A 1 ATOM 2428 C C . LEU A 0 316 . -4.300 -0.716 24.081 1.00 98.74 316 A 1 ATOM 2429 C CB . LEU A 0 316 . -5.689 0.995 25.371 1.00 98.74 316 A 1 ATOM 2430 O O . LEU A 0 316 . -3.078 -0.763 24.251 1.00 98.74 316 A 1 ATOM 2431 C CG . LEU A 0 316 . -4.789 0.820 26.609 1.00 98.74 316 A 1 ATOM 2432 C CD1 . LEU A 0 316 . -3.563 1.728 26.573 1.00 98.74 316 A 1 ATOM 2433 C CD2 . LEU A 0 316 . -5.572 1.161 27.875 1.00 98.74 316 A 1 ATOM 2434 N N . ALA A 0 317 . -5.046 -1.807 23.912 1.00 98.80 317 A 1 ATOM 2435 C CA . ALA A 0 317 . -4.481 -3.147 23.804 1.00 98.80 317 A 1 ATOM 2436 C C . ALA A 0 317 . -3.578 -3.285 22.567 1.00 98.80 317 A 1 ATOM 2437 C CB . ALA A 0 317 . -5.629 -4.150 23.801 1.00 98.80 317 A 1 ATOM 2438 O O . ALA A 0 317 . -2.482 -3.823 22.682 1.00 98.80 317 A 1 ATOM 2439 N N . TYR A 0 318 . -3.958 -2.698 21.424 1.00 98.88 318 A 1 ATOM 2440 C CA . TYR A 0 318 . -3.106 -2.614 20.232 1.00 98.88 318 A 1 ATOM 2441 C C . TYR A 0 318 . -1.757 -1.953 20.539 1.00 98.88 318 A 1 ATOM 2442 C CB . TYR A 0 318 . -3.834 -1.863 19.105 1.00 98.88 318 A 1 ATOM 2443 O O . TYR A 0 318 . -0.712 -2.561 20.312 1.00 98.88 318 A 1 ATOM 2444 C CG . TYR A 0 318 . -2.891 -1.341 18.037 1.00 98.88 318 A 1 ATOM 2445 C CD1 . TYR A 0 318 . -2.578 0.030 17.954 1.00 98.88 318 A 1 ATOM 2446 C CD2 . TYR A 0 318 . -2.254 -2.255 17.187 1.00 98.88 318 A 1 ATOM 2447 C CE1 . TYR A 0 318 . -1.635 0.488 17.011 1.00 98.88 318 A 1 ATOM 2448 C CE2 . TYR A 0 318 . -1.286 -1.814 16.272 1.00 98.88 318 A 1 ATOM 2449 O OH . TYR A 0 318 . -0.116 -0.045 15.211 1.00 98.88 318 A 1 ATOM 2450 C CZ . TYR A 0 318 . -0.989 -0.442 16.168 1.00 98.88 318 A 1 ATOM 2451 N N . GLY A 0 319 . -1.764 -0.747 21.119 1.00 98.80 319 A 1 ATOM 2452 C CA . GLY A 0 319 . -0.527 -0.056 21.489 1.00 98.80 319 A 1 ATOM 2453 C C . GLY A 0 319 . 0.332 -0.847 22.483 1.00 98.80 319 A 1 ATOM 2454 O O . GLY A 0 319 . 1.562 -0.827 22.417 1.00 98.80 319 A 1 ATOM 2455 N N . THR A 0 320 . -0.315 -1.582 23.392 1.00 98.78 320 A 1 ATOM 2456 C CA . THR A 0 320 . 0.354 -2.449 24.374 1.00 98.78 320 A 1 ATOM 2457 C C . THR A 0 320 . 1.019 -3.643 23.692 1.00 98.78 320 A 1 ATOM 2458 C CB . THR A 0 320 . -0.630 -2.901 25.465 1.00 98.78 320 A 1 ATOM 2459 O O . THR A 0 320 . 2.207 -3.880 23.907 1.00 98.78 320 A 1 ATOM 2460 C CG2 . THR A 0 320 . 0.051 -3.693 26.578 1.00 98.78 320 A 1 ATOM 2461 O OG1 . THR A 0 320 . -1.199 -1.745 26.058 1.00 98.78 320 A 1 ATOM 2462 N N . ALA A 0 321 . 0.306 -4.337 22.806 1.00 98.89 321 A 1 ATOM 2463 C CA . ALA A 0 321 . 0.846 -5.442 22.026 1.00 98.89 321 A 1 ATOM 2464 C C . ALA A 0 321 . 1.992 -4.998 21.119 1.00 98.89 321 A 1 ATOM 2465 C CB . ALA A 0 321 . -0.276 -6.041 21.194 1.00 98.89 321 A 1 ATOM 2466 O O . ALA A 0 321 . 3.048 -5.623 21.149 1.00 98.89 321 A 1 ATOM 2467 N N . LEU A 0 322 . 1.819 -3.895 20.380 1.00 98.85 322 A 1 ATOM 2468 C CA . LEU A 0 322 . 2.839 -3.341 19.488 1.00 98.85 322 A 1 ATOM 2469 C C . LEU A 0 322 . 4.143 -3.059 20.244 1.00 98.85 322 A 1 ATOM 2470 C CB . LEU A 0 322 . 2.291 -2.059 18.834 1.00 98.85 322 A 1 ATOM 2471 O O . LEU A 0 322 . 5.218 -3.470 19.815 1.00 98.85 322 A 1 ATOM 2472 C CG . LEU A 0 322 . 3.296 -1.407 17.868 1.00 98.85 322 A 1 ATOM 2473 C CD1 . LEU A 0 322 . 3.583 -2.291 16.657 1.00 98.85 322 A 1 ATOM 2474 C CD2 . LEU A 0 322 . 2.764 -0.060 17.394 1.00 98.85 322 A 1 ATOM 2475 N N . SER A 0 323 . 4.041 -2.408 21.406 1.00 98.71 323 A 1 ATOM 2476 C CA . SER A 0 323 . 5.182 -2.154 22.291 1.00 98.71 323 A 1 ATOM 2477 C C . SER A 0 323 . 5.845 -3.454 22.760 1.00 98.71 323 A 1 ATOM 2478 C CB . SER A 0 323 . 4.683 -1.342 23.487 1.00 98.71 323 A 1 ATOM 2479 O O . SER A 0 323 . 7.072 -3.556 22.792 1.00 98.71 323 A 1 ATOM 2480 O OG . SER A 0 323 . 5.724 -1.042 24.391 1.00 98.71 323 A 1 ATOM 2481 N N . ARG A 0 324 . 5.057 -4.480 23.102 1.00 98.56 324 A 1 ATOM 2482 C CA . ARG A 0 324 . 5.568 -5.774 23.579 1.00 98.56 324 A 1 ATOM 2483 C C . ARG A 0 324 . 6.281 -6.562 22.485 1.00 98.56 324 A 1 ATOM 2484 C CB . ARG A 0 324 . 4.425 -6.586 24.198 1.00 98.56 324 A 1 ATOM 2485 O O . ARG A 0 324 . 7.392 -7.021 22.729 1.00 98.56 324 A 1 ATOM 2486 C CG . ARG A 0 324 . 4.005 -6.006 25.555 1.00 98.56 324 A 1 ATOM 2487 C CD . ARG A 0 324 . 2.732 -6.679 26.066 1.00 98.56 324 A 1 ATOM 2488 N NE . ARG A 0 324 . 2.971 -8.080 26.464 1.00 98.56 324 A 1 ATOM 2489 N NH1 . ARG A 0 324 . 0.777 -8.574 26.814 1.00 98.56 324 A 1 ATOM 2490 N NH2 . ARG A 0 324 . 2.283 -10.146 27.153 1.00 98.56 324 A 1 ATOM 2491 C CZ . ARG A 0 324 . 2.018 -8.929 26.794 1.00 98.56 324 A 1 ATOM 2492 N N . ILE A 0 325 . 5.705 -6.682 21.287 1.00 98.60 325 A 1 ATOM 2493 C CA . ILE A 0 325 . 6.378 -7.368 20.172 1.00 98.60 325 A 1 ATOM 2494 C C . ILE A 0 325 . 7.589 -6.569 19.665 1.00 98.60 325 A 1 ATOM 2495 C CB . ILE A 0 325 . 5.413 -7.764 19.034 1.00 98.60 325 A 1 ATOM 2496 O O . ILE A 0 325 . 8.623 -7.166 19.370 1.00 98.60 325 A 1 ATOM 2497 C CG1 . ILE A 0 325 . 4.690 -6.574 18.368 1.00 98.60 325 A 1 ATOM 2498 C CG2 . ILE A 0 325 . 4.389 -8.792 19.549 1.00 98.60 325 A 1 ATOM 2499 C CD1 . ILE A 0 325 . 4.137 -6.895 16.977 1.00 98.60 325 A 1 ATOM 2500 N N . GLY A 0 326 . 7.529 -5.231 19.680 1.00 98.37 326 A 1 ATOM 2501 C CA . GLY A 0 326 . 8.666 -4.362 19.358 1.00 98.37 326 A 1 ATOM 2502 C C . GLY A 0 326 . 9.851 -4.525 20.311 1.00 98.37 326 A 1 ATOM 2503 O O . GLY A 0 326 . 11.000 -4.436 19.892 1.00 98.37 326 A 1 ATOM 2504 N N . GLN A 0 327 . 9.602 -4.854 21.580 1.00 97.61 327 A 1 ATOM 2505 C CA . GLN A 0 327 . 10.669 -5.191 22.529 1.00 97.61 327 A 1 ATOM 2506 C C . GLN A 0 327 . 11.309 -6.562 22.262 1.00 97.61 327 A 1 ATOM 2507 C CB . GLN A 0 327 . 10.122 -5.118 23.959 1.00 97.61 327 A 1 ATOM 2508 O O . GLN A 0 327 . 12.465 -6.760 22.632 1.00 97.61 327 A 1 ATOM 2509 C CG . GLN A 0 327 . 9.939 -3.668 24.422 1.00 97.61 327 A 1 ATOM 2510 C CD . GLN A 0 327 . 9.157 -3.616 25.725 1.00 97.61 327 A 1 ATOM 2511 N NE2 . GLN A 0 327 . 7.849 -3.523 25.662 1.00 97.61 327 A 1 ATOM 2512 O OE1 . GLN A 0 327 . 9.707 -3.673 26.810 1.00 97.61 327 A 1 ATOM 2513 N N . THR A 0 328 . 10.592 -7.493 21.621 1.00 97.14 328 A 1 ATOM 2514 C CA . THR A 0 328 . 11.119 -8.829 21.272 1.00 97.14 328 A 1 ATOM 2515 C C . THR A 0 328 . 11.848 -8.872 19.931 1.00 97.14 328 A 1 ATOM 2516 C CB . THR A 0 328 . 10.024 -9.905 21.270 1.00 97.14 328 A 1 ATOM 2517 O O . THR A 0 328 . 12.688 -9.744 19.726 1.00 97.14 328 A 1 ATOM 2518 C CG2 . THR A 0 328 . 9.314 -10.018 22.617 1.00 97.14 328 A 1 ATOM 2519 O OG1 . THR A 0 328 . 9.054 -9.689 20.269 1.00 97.14 328 A 1 ATOM 2520 N N . CYS A 0 329 . 11.545 -7.945 19.020 1.00 97.84 329 A 1 ATOM 2521 C CA . CYS A 0 329 . 12.139 -7.884 17.692 1.00 97.84 329 A 1 ATOM 2522 C C . CYS A 0 329 . 12.360 -6.425 17.282 1.00 97.84 329 A 1 ATOM 2523 C CB . CYS A 0 329 . 11.206 -8.615 16.720 1.00 97.84 329 A 1 ATOM 2524 O O . CYS A 0 329 . 11.403 -5.671 17.104 1.00 97.84 329 A 1 ATOM 2525 S SG . CYS A 0 329 . 11.913 -8.611 15.047 1.00 97.84 329 A 1 ATOM 2526 N N . ASP A 0 330 . 13.622 -6.051 17.075 1.00 97.21 330 A 1 ATOM 2527 C CA . ASP A 0 330 . 14.039 -4.709 16.646 1.00 97.21 330 A 1 ATOM 2528 C C . ASP A 0 330 . 13.616 -4.359 15.207 1.00 97.21 330 A 1 ATOM 2529 C CB . ASP A 0 330 . 15.558 -4.561 16.841 1.00 97.21 330 A 1 ATOM 2530 O O . ASP A 0 330 . 13.698 -3.205 14.792 1.00 97.21 330 A 1 ATOM 2531 C CG . ASP A 0 330 . 16.414 -5.477 15.952 1.00 97.21 330 A 1 ATOM 2532 O OD1 . ASP A 0 330 . 15.849 -6.369 15.276 1.00 97.21 330 A 1 ATOM 2533 O OD2 . ASP A 0 330 . 17.651 -5.305 15.979 1.00 97.21 330 A 1 ATOM 2534 N N . ARG A 0 331 . 13.126 -5.347 14.448 1.00 98.08 331 A 1 ATOM 2535 C CA . ARG A 0 331 . 12.586 -5.180 13.093 1.00 98.08 331 A 1 ATOM 2536 C C . ARG A 0 331 . 11.083 -4.949 13.048 1.00 98.08 331 A 1 ATOM 2537 C CB . ARG A 0 331 . 12.996 -6.368 12.206 1.00 98.08 331 A 1 ATOM 2538 O O . ARG A 0 331 . 10.565 -4.653 11.973 1.00 98.08 331 A 1 ATOM 2539 C CG . ARG A 0 331 . 14.508 -6.609 12.109 1.00 98.08 331 A 1 ATOM 2540 C CD . ARG A 0 331 . 15.238 -5.317 11.749 1.00 98.08 331 A 1 ATOM 2541 N NE . ARG A 0 331 . 16.667 -5.535 11.474 1.00 98.08 331 A 1 ATOM 2542 N NH1 . ARG A 0 331 . 16.710 -4.453 9.463 1.00 98.08 331 A 1 ATOM 2543 N NH2 . ARG A 0 331 . 18.626 -5.024 10.402 1.00 98.08 331 A 1 ATOM 2544 C CZ . ARG A 0 331 . 17.327 -5.010 10.460 1.00 98.08 331 A 1 ATOM 2545 N N . VAL A 0 332 . 10.379 -5.058 14.174 1.00 98.72 332 A 1 ATOM 2546 C CA . VAL A 0 332 . 9.005 -4.557 14.276 1.00 98.72 332 A 1 ATOM 2547 C C . VAL A 0 332 . 9.076 -3.045 14.429 1.00 98.72 332 A 1 ATOM 2548 C CB . VAL A 0 332 . 8.250 -5.198 15.448 1.00 98.72 332 A 1 ATOM 2549 O O . VAL A 0 332 . 9.679 -2.554 15.382 1.00 98.72 332 A 1 ATOM 2550 C CG1 . VAL A 0 332 . 6.877 -4.547 15.646 1.00 98.72 332 A 1 ATOM 2551 C CG2 . VAL A 0 332 . 8.039 -6.700 15.221 1.00 98.72 332 A 1 ATOM 2552 N N . ILE A 0 333 . 8.460 -2.311 13.505 1.00 98.74 333 A 1 ATOM 2553 C CA . ILE A 0 333 . 8.460 -0.845 13.530 1.00 98.74 333 A 1 ATOM 2554 C C . ILE A 0 333 . 7.037 -0.298 13.527 1.00 98.74 333 A 1 ATOM 2555 C CB . ILE A 0 333 . 9.332 -0.237 12.410 1.00 98.74 333 A 1 ATOM 2556 O O . ILE A 0 333 . 6.152 -0.842 12.865 1.00 98.74 333 A 1 ATOM 2557 C CG1 . ILE A 0 333 . 8.774 -0.528 11.000 1.00 98.74 333 A 1 ATOM 2558 C CG2 . ILE A 0 333 . 10.786 -0.718 12.554 1.00 98.74 333 A 1 ATOM 2559 C CD1 . ILE A 0 333 . 9.474 0.253 9.888 1.00 98.74 333 A 1 ATOM 2560 N N . GLY A 0 334 . 6.818 0.790 14.257 1.00 98.79 334 A 1 ATOM 2561 C CA . GLY A 0 334 . 5.582 1.562 14.205 1.00 98.79 334 A 1 ATOM 2562 C C . GLY A 0 334 . 5.747 2.749 13.269 1.00 98.79 334 A 1 ATOM 2563 O O . GLY A 0 334 . 6.739 3.464 13.367 1.00 98.79 334 A 1 ATOM 2564 N N . LEU A 0 335 . 4.778 2.970 12.385 1.00 98.87 335 A 1 ATOM 2565 C CA . LEU A 0 335 . 4.655 4.196 11.605 1.00 98.87 335 A 1 ATOM 2566 C C . LEU A 0 335 . 3.331 4.870 11.954 1.00 98.87 335 A 1 ATOM 2567 C CB . LEU A 0 335 . 4.784 3.951 10.095 1.00 98.87 335 A 1 ATOM 2568 O O . LEU A 0 335 . 2.313 4.186 12.069 1.00 98.87 335 A 1 ATOM 2569 C CG . LEU A 0 335 . 6.062 3.221 9.651 1.00 98.87 335 A 1 ATOM 2570 C CD1 . LEU A 0 335 . 5.836 1.712 9.521 1.00 98.87 335 A 1 ATOM 2571 C CD2 . LEU A 0 335 . 6.510 3.747 8.287 1.00 98.87 335 A 1 ATOM 2572 N N . ASP A 0 336 . 3.324 6.185 12.136 1.00 98.73 336 A 1 ATOM 2573 C CA . ASP A 0 336 . 2.154 6.901 12.656 1.00 98.73 336 A 1 ATOM 2574 C C . ASP A 0 336 . 1.813 8.150 11.844 1.00 98.73 336 A 1 ATOM 2575 C CB . ASP A 0 336 . 2.389 7.210 14.134 1.00 98.73 336 A 1 ATOM 2576 O O . ASP A 0 336 . 2.697 8.800 11.289 1.00 98.73 336 A 1 ATOM 2577 C CG . ASP A 0 336 . 1.124 7.665 14.856 1.00 98.73 336 A 1 ATOM 2578 O OD1 . ASP A 0 336 . 0.336 6.785 15.285 1.00 98.73 336 A 1 ATOM 2579 O OD2 . ASP A 0 336 . 0.970 8.881 15.098 1.00 98.73 336 A 1 ATOM 2580 N N . GLY A 0 337 . 0.514 8.441 11.757 1.00 97.81 337 A 1 ATOM 2581 C CA . GLY A 0 337 . -0.032 9.610 11.066 1.00 97.81 337 A 1 ATOM 2582 C C . GLY A 0 337 . -0.383 10.776 11.999 1.00 97.81 337 A 1 ATOM 2583 O O . GLY A 0 337 . -1.488 11.299 11.906 1.00 97.81 337 A 1 ATOM 2584 N N . ASP A 0 338 . 0.477 11.101 12.967 1.00 98.05 338 A 1 ATOM 2585 C CA . ASP A 0 338 . 0.209 11.999 14.106 1.00 98.05 338 A 1 ATOM 2586 C C . ASP A 0 338 . -1.077 11.696 14.905 1.00 98.05 338 A 1 ATOM 2587 C CB . ASP A 0 338 . 0.338 13.476 13.718 1.00 98.05 338 A 1 ATOM 2588 O O . ASP A 0 338 . -1.858 12.566 15.287 1.00 98.05 338 A 1 ATOM 2589 C CG . ASP A 0 338 . 0.476 14.383 14.948 1.00 98.05 338 A 1 ATOM 2590 O OD1 . ASP A 0 338 . 1.073 13.927 15.967 1.00 98.05 338 A 1 ATOM 2591 O OD2 . ASP A 0 338 . 0.070 15.562 14.841 1.00 98.05 338 A 1 ATOM 2592 N N . THR A 0 339 . -1.297 10.422 15.206 1.00 98.02 339 A 1 ATOM 2593 C CA . THR A 0 339 . -2.410 9.954 16.051 1.00 98.02 339 A 1 ATOM 2594 C C . THR A 0 339 . -1.950 9.012 17.162 1.00 98.02 339 A 1 ATOM 2595 C CB . THR A 0 339 . -3.511 9.296 15.222 1.00 98.02 339 A 1 ATOM 2596 O O . THR A 0 339 . -2.777 8.425 17.859 1.00 98.02 339 A 1 ATOM 2597 C CG2 . THR A 0 339 . -4.138 10.199 14.164 1.00 98.02 339 A 1 ATOM 2598 O OG1 . THR A 0 339 . -2.954 8.180 14.593 1.00 98.02 339 A 1 ATOM 2599 N N . LYS A 0 340 . -0.640 8.877 17.385 1.00 98.51 340 A 1 ATOM 2600 C CA . LYS A 0 340 . 0.002 7.966 18.347 1.00 98.51 340 A 1 ATOM 2601 C C . LYS A 0 340 . -0.546 8.002 19.765 1.00 98.51 340 A 1 ATOM 2602 C CB . LYS A 0 340 . 1.518 8.227 18.332 1.00 98.51 340 A 1 ATOM 2603 O O . LYS A 0 340 . -0.622 6.967 20.426 1.00 98.51 340 A 1 ATOM 2604 C CG . LYS A 0 340 . 1.898 9.669 18.705 1.00 98.51 340 A 1 ATOM 2605 C CD . LYS A 0 340 . 3.348 9.987 18.323 1.00 98.51 340 A 1 ATOM 2606 C CE . LYS A 0 340 . 3.590 11.507 18.344 1.00 98.51 340 A 1 ATOM 2607 N NZ . LYS A 0 340 . 2.956 12.182 17.174 1.00 98.51 340 A 1 ATOM 2608 N N . ASN A 0 341 . -0.936 9.180 20.248 1.00 97.95 341 A 1 ATOM 2609 C CA . ASN A 0 341 . -1.568 9.355 21.561 1.00 97.95 341 A 1 ATOM 2610 C C . ASN A 0 341 . -2.974 8.734 21.621 1.00 97.95 341 A 1 ATOM 2611 C CB . ASN A 0 341 . -1.619 10.859 21.897 1.00 97.95 341 A 1 ATOM 2612 O O . ASN A 0 341 . -3.447 8.357 22.689 1.00 97.95 341 A 1 ATOM 2613 C CG . ASN A 0 341 . -2.500 11.677 20.957 1.00 97.95 341 A 1 ATOM 2614 N ND2 . ASN A 0 341 . -3.053 12.772 21.414 1.00 97.95 341 A 1 ATOM 2615 O OD1 . ASN A 0 341 . -2.710 11.339 19.805 1.00 97.95 341 A 1 ATOM 2616 N N . SER A 0 342 . -3.627 8.625 20.470 1.00 97.89 342 A 1 ATOM 2617 C CA . SER A 0 342 . -5.000 8.175 20.301 1.00 97.89 342 A 1 ATOM 2618 C C . SER A 0 342 . -5.072 6.719 19.845 1.00 97.89 342 A 1 ATOM 2619 C CB . SER A 0 342 . -5.681 9.101 19.296 1.00 97.89 342 A 1 ATOM 2620 O O . SER A 0 342 . -5.964 6.001 20.284 1.00 97.89 342 A 1 ATOM 2621 O OG . SER A 0 342 . -5.712 10.421 19.787 1.00 97.89 342 A 1 ATOM 2622 N N . THR A 0 343 . -4.138 6.251 19.019 1.00 98.40 343 A 1 ATOM 2623 C CA . THR A 0 343 . -3.969 4.831 18.658 1.00 98.40 343 A 1 ATOM 2624 C C . THR A 0 343 . -3.203 4.055 19.728 1.00 98.40 343 A 1 ATOM 2625 C CB . THR A 0 343 . -3.211 4.688 17.328 1.00 98.40 343 A 1 ATOM 2626 O O . THR A 0 343 . -3.181 2.835 19.692 1.00 98.40 343 A 1 ATOM 2627 C CG2 . THR A 0 343 . -3.931 5.346 16.153 1.00 98.40 343 A 1 ATOM 2628 O OG1 . THR A 0 343 . -1.941 5.278 17.462 1.00 98.40 343 A 1 ATOM 2629 N N . PHE A 0 344 . -2.568 4.749 20.678 1.00 98.68 344 A 1 ATOM 2630 C CA . PHE A 0 344 . -1.616 4.205 21.651 1.00 98.68 344 A 1 ATOM 2631 C C . PHE A 0 344 . -0.352 3.578 21.042 1.00 98.68 344 A 1 ATOM 2632 C CB . PHE A 0 344 . -2.307 3.295 22.678 1.00 98.68 344 A 1 ATOM 2633 O O . PHE A 0 344 . 0.441 2.992 21.786 1.00 98.68 344 A 1 ATOM 2634 C CG . PHE A 0 344 . -3.338 4.002 23.526 1.00 98.68 344 A 1 ATOM 2635 C CD1 . PHE A 0 344 . -2.943 4.636 24.717 1.00 98.68 344 A 1 ATOM 2636 C CD2 . PHE A 0 344 . -4.685 4.032 23.128 1.00 98.68 344 A 1 ATOM 2637 C CE1 . PHE A 0 344 . -3.900 5.271 25.527 1.00 98.68 344 A 1 ATOM 2638 C CE2 . PHE A 0 344 . -5.642 4.662 23.942 1.00 98.68 344 A 1 ATOM 2639 C CZ . PHE A 0 344 . -5.252 5.274 25.145 1.00 98.68 344 A 1 ATOM 2640 N N . SER A 0 345 . -0.086 3.771 19.742 1.00 98.67 345 A 1 ATOM 2641 C CA . SER A 0 345 . 1.199 3.408 19.119 1.00 98.67 345 A 1 ATOM 2642 C C . SER A 0 345 . 2.383 4.115 19.803 1.00 98.67 345 A 1 ATOM 2643 C CB . SER A 0 345 . 1.159 3.728 17.617 1.00 98.67 345 A 1 ATOM 2644 O O . SER A 0 345 . 3.500 3.598 19.822 1.00 98.67 345 A 1 ATOM 2645 O OG . SER A 0 345 . 1.235 5.126 17.435 1.00 98.67 345 A 1 ATOM 2646 N N . ILE A 0 346 . 2.111 5.235 20.490 1.00 98.73 346 A 1 ATOM 2647 C CA . ILE A 0 346 . 3.038 5.969 21.360 1.00 98.73 346 A 1 ATOM 2648 C C . ILE A 0 346 . 3.745 5.077 22.390 1.00 98.73 346 A 1 ATOM 2649 C CB . ILE A 0 346 . 2.256 7.105 22.054 1.00 98.73 346 A 1 ATOM 2650 O O . ILE A 0 346 . 4.893 5.334 22.733 1.00 98.73 346 A 1 ATOM 2651 C CG1 . ILE A 0 346 . 3.180 8.248 22.474 1.00 98.73 346 A 1 ATOM 2652 C CG2 . ILE A 0 346 . 1.373 6.619 23.219 1.00 98.73 346 A 1 ATOM 2653 C CD1 . ILE A 0 346 . 2.395 9.470 22.979 1.00 98.73 346 A 1 ATOM 2654 N N . LYS A 0 347 . 3.110 3.984 22.834 1.00 98.75 347 A 1 ATOM 2655 C CA . LYS A 0 347 . 3.723 3.020 23.754 1.00 98.75 347 A 1 ATOM 2656 C C . LYS A 0 347 . 4.952 2.337 23.162 1.00 98.75 347 A 1 ATOM 2657 C CB . LYS A 0 347 . 2.705 1.945 24.144 1.00 98.75 347 A 1 ATOM 2658 O O . LYS A 0 347 . 5.841 1.986 23.927 1.00 98.75 347 A 1 ATOM 2659 C CG . LYS A 0 347 . 1.631 2.450 25.110 1.00 98.75 347 A 1 ATOM 2660 C CD . LYS A 0 347 . 0.667 1.297 25.419 1.00 98.75 347 A 1 ATOM 2661 C CE . LYS A 0 347 . -0.305 1.624 26.552 1.00 98.75 347 A 1 ATOM 2662 N NZ . LYS A 0 347 . 0.376 1.688 27.868 1.00 98.75 347 A 1 ATOM 2663 N N . LEU A 0 348 . 5.005 2.114 21.843 1.00 98.78 348 A 1 ATOM 2664 C CA . LEU A 0 348 . 6.218 1.630 21.174 1.00 98.78 348 A 1 ATOM 2665 C C . LEU A 0 348 . 7.272 2.738 21.133 1.00 98.78 348 A 1 ATOM 2666 C CB . LEU A 0 348 . 5.895 1.103 19.763 1.00 98.78 348 A 1 ATOM 2667 O O . LEU A 0 348 . 8.403 2.500 21.542 1.00 98.78 348 A 1 ATOM 2668 C CG . LEU A 0 348 . 7.149 0.689 18.960 1.00 98.78 348 A 1 ATOM 2669 C CD1 . LEU A 0 348 . 7.889 -0.482 19.605 1.00 98.78 348 A 1 ATOM 2670 C CD2 . LEU A 0 348 . 6.768 0.277 17.543 1.00 98.78 348 A 1 ATOM 2671 N N . ARG A 0 349 . 6.887 3.948 20.708 1.00 98.48 349 A 1 ATOM 2672 C CA . ARG A 0 349 . 7.782 5.115 20.653 1.00 98.48 349 A 1 ATOM 2673 C C . ARG A 0 349 . 8.488 5.364 21.986 1.00 98.48 349 A 1 ATOM 2674 C CB . ARG A 0 349 . 6.962 6.351 20.263 1.00 98.48 349 A 1 ATOM 2675 O O . ARG A 0 349 . 9.688 5.601 22.004 1.00 98.48 349 A 1 ATOM 2676 C CG . ARG A 0 349 . 7.832 7.602 20.055 1.00 98.48 349 A 1 ATOM 2677 C CD . ARG A 0 349 . 6.987 8.867 20.194 1.00 98.48 349 A 1 ATOM 2678 N NE . ARG A 0 349 . 6.525 9.067 21.586 1.00 98.48 349 A 1 ATOM 2679 N NH1 . ARG A 0 349 . 5.306 10.973 21.246 1.00 98.48 349 A 1 ATOM 2680 N NH2 . ARG A 0 349 . 5.526 10.127 23.305 1.00 98.48 349 A 1 ATOM 2681 C CZ . ARG A 0 349 . 5.787 10.055 22.038 1.00 98.48 349 A 1 ATOM 2682 N N . ASP A 0 350 . 7.747 5.308 23.089 1.00 98.60 350 A 1 ATOM 2683 C CA . ASP A 0 350 . 8.270 5.642 24.415 1.00 98.60 350 A 1 ATOM 2684 C C . ASP A 0 350 . 9.291 4.613 24.922 1.00 98.60 350 A 1 ATOM 2685 C CB . ASP A 0 350 . 7.101 5.797 25.404 1.00 98.60 350 A 1 ATOM 2686 O O . ASP A 0 350 . 10.229 4.981 25.625 1.00 98.60 350 A 1 ATOM 2687 C CG . ASP A 0 350 . 6.202 7.006 25.109 1.00 98.60 350 A 1 ATOM 2688 O OD1 . ASP A 0 350 . 6.589 7.874 24.286 1.00 98.60 350 A 1 ATOM 2689 O OD2 . ASP A 0 350 . 5.105 7.084 25.705 1.00 98.60 350 A 1 ATOM 2690 N N . VAL A 0 351 . 9.144 3.333 24.552 1.00 98.26 351 A 1 ATOM 2691 C CA . VAL A 0 351 . 10.077 2.266 24.969 1.00 98.26 351 A 1 ATOM 2692 C C . VAL A 0 351 . 11.206 2.019 23.964 1.00 98.26 351 A 1 ATOM 2693 C CB . VAL A 0 351 . 9.348 0.946 25.291 1.00 98.26 351 A 1 ATOM 2694 O O . VAL A 0 351 . 12.285 1.570 24.348 1.00 98.26 351 A 1 ATOM 2695 C CG1 . VAL A 0 351 . 8.281 1.139 26.376 1.00 98.26 351 A 1 ATOM 2696 C CG2 . VAL A 0 351 . 8.696 0.281 24.073 1.00 98.26 351 A 1 ATOM 2697 N N . LYS A 0 352 . 10.957 2.268 22.674 1.00 98.08 352 A 1 ATOM 2698 C CA . LYS A 0 352 . 11.848 1.986 21.540 1.00 98.08 352 A 1 ATOM 2699 C C . LYS A 0 352 . 11.708 3.092 20.476 1.00 98.08 352 A 1 ATOM 2700 C CB . LYS A 0 352 . 11.509 0.604 20.946 1.00 98.08 352 A 1 ATOM 2701 O O . LYS A 0 352 . 11.150 2.844 19.407 1.00 98.08 352 A 1 ATOM 2702 C CG . LYS A 0 352 . 11.858 -0.610 21.817 1.00 98.08 352 A 1 ATOM 2703 C CD . LYS A 0 352 . 13.367 -0.787 21.998 1.00 98.08 352 A 1 ATOM 2704 C CE . LYS A 0 352 . 13.618 -2.186 22.561 1.00 98.08 352 A 1 ATOM 2705 N NZ . LYS A 0 352 . 15.045 -2.554 22.438 1.00 98.08 352 A 1 ATOM 2706 N N . PRO A 0 353 . 12.213 4.311 20.733 1.00 97.82 353 A 1 ATOM 2707 C CA . PRO A 0 353 . 12.065 5.437 19.806 1.00 97.82 353 A 1 ATOM 2708 C C . PRO A 0 353 . 12.693 5.173 18.430 1.00 97.82 353 A 1 ATOM 2709 C CB . PRO A 0 353 . 12.699 6.636 20.520 1.00 97.82 353 A 1 ATOM 2710 O O . PRO A 0 353 . 12.136 5.598 17.424 1.00 97.82 353 A 1 ATOM 2711 C CG . PRO A 0 353 . 13.662 6.003 21.525 1.00 97.82 353 A 1 ATOM 2712 C CD . PRO A 0 353 . 12.945 4.717 21.923 1.00 97.82 353 A 1 ATOM 2713 N N . ASP A 0 354 . 13.783 4.400 18.368 1.00 97.76 354 A 1 ATOM 2714 C CA . ASP A 0 354 . 14.454 4.027 17.111 1.00 97.76 354 A 1 ATOM 2715 C C . ASP A 0 354 . 13.625 3.070 16.226 1.00 97.76 354 A 1 ATOM 2716 C CB . ASP A 0 354 . 15.816 3.384 17.430 1.00 97.76 354 A 1 ATOM 2717 O O . ASP A 0 354 . 13.942 2.877 15.055 1.00 97.76 354 A 1 ATOM 2718 C CG . ASP A 0 354 . 16.805 4.308 18.150 1.00 97.76 354 A 1 ATOM 2719 O OD1 . ASP A 0 354 . 16.702 5.544 17.994 1.00 97.76 354 A 1 ATOM 2720 O OD2 . ASP A 0 354 . 17.665 3.756 18.874 1.00 97.76 354 A 1 ATOM 2721 N N . GLN A 0 355 . 12.560 2.467 16.767 1.00 98.44 355 A 1 ATOM 2722 C CA . GLN A 0 355 . 11.615 1.608 16.039 1.00 98.44 355 A 1 ATOM 2723 C C . GLN A 0 355 . 10.329 2.358 15.654 1.00 98.44 355 A 1 ATOM 2724 C CB . GLN A 0 355 . 11.307 0.348 16.870 1.00 98.44 355 A 1 ATOM 2725 O O . GLN A 0 355 . 9.338 1.728 15.279 1.00 98.44 355 A 1 ATOM 2726 C CG . GLN A 0 355 . 12.523 -0.579 17.005 1.00 98.44 355 A 1 ATOM 2727 C CD . GLN A 0 355 . 12.256 -1.748 17.945 1.00 98.44 355 A 1 ATOM 2728 N NE2 . GLN A 0 355 . 11.379 -2.661 17.602 1.00 98.44 355 A 1 ATOM 2729 O OE1 . GLN A 0 355 . 12.842 -1.865 19.013 1.00 98.44 355 A 1 ATOM 2730 N N . PHE A 0 356 . 10.303 3.689 15.778 1.00 98.76 356 A 1 ATOM 2731 C CA . PHE A 0 356 . 9.110 4.496 15.545 1.00 98.76 356 A 1 ATOM 2732 C C . PHE A 0 356 . 9.354 5.603 14.516 1.00 98.76 356 A 1 ATOM 2733 C CB . PHE A 0 356 . 8.602 5.043 16.880 1.00 98.76 356 A 1 ATOM 2734 O O . PHE A 0 356 . 10.224 6.457 14.687 1.00 98.76 356 A 1 ATOM 2735 C CG . PHE A 0 356 . 7.161 5.497 16.810 1.00 98.76 356 A 1 ATOM 2736 C CD1 . PHE A 0 356 . 6.841 6.814 16.428 1.00 98.76 356 A 1 ATOM 2737 C CD2 . PHE A 0 356 . 6.136 4.581 17.107 1.00 98.76 356 A 1 ATOM 2738 C CE1 . PHE A 0 356 . 5.497 7.223 16.377 1.00 98.76 356 A 1 ATOM 2739 C CE2 . PHE A 0 356 . 4.795 4.993 17.065 1.00 98.76 356 A 1 ATOM 2740 C CZ . PHE A 0 356 . 4.479 6.315 16.716 1.00 98.76 356 A 1 ATOM 2741 N N . VAL A 0 357 . 8.543 5.615 13.460 1.00 98.70 357 A 1 ATOM 2742 C CA . VAL A 0 357 . 8.614 6.574 12.355 1.00 98.70 357 A 1 ATOM 2743 C C . VAL A 0 357 . 7.367 7.450 12.376 1.00 98.70 357 A 1 ATOM 2744 C CB . VAL A 0 357 . 8.777 5.868 10.995 1.00 98.70 357 A 1 ATOM 2745 O O . VAL A 0 357 . 6.247 6.977 12.212 1.00 98.70 357 A 1 ATOM 2746 C CG1 . VAL A 0 357 . 9.202 6.879 9.926 1.00 98.70 357 A 1 ATOM 2747 C CG2 . VAL A 0 357 . 9.811 4.735 11.042 1.00 98.70 357 A 1 ATOM 2748 N N . GLU A 0 358 . 7.553 8.746 12.578 1.00 98.57 358 A 1 ATOM 2749 C CA . GLU A 0 358 . 6.476 9.725 12.490 1.00 98.57 358 A 1 ATOM 2750 C C . GLU A 0 358 . 6.341 10.180 11.037 1.00 98.57 358 A 1 ATOM 2751 C CB . GLU A 0 358 . 6.782 10.891 13.442 1.00 98.57 358 A 1 ATOM 2752 O O . GLU A 0 358 . 7.270 10.748 10.461 1.00 98.57 358 A 1 ATOM 2753 C CG . GLU A 0 358 . 5.703 11.978 13.424 1.00 98.57 358 A 1 ATOM 2754 C CD . GLU A 0 358 . 4.350 11.425 13.864 1.00 98.57 358 A 1 ATOM 2755 O OE1 . GLU A 0 358 . 3.461 11.289 13.001 1.00 98.57 358 A 1 ATOM 2756 O OE2 . GLU A 0 358 . 4.221 11.133 15.079 1.00 98.57 358 A 1 ATOM 2757 N N . CYS A 0 359 . 5.183 9.933 10.434 1.00 98.64 359 A 1 ATOM 2758 C CA . CYS A 0 359 . 4.876 10.385 9.080 1.00 98.64 359 A 1 ATOM 2759 C C . CYS A 0 359 . 3.982 11.630 9.069 1.00 98.64 359 A 1 ATOM 2760 C CB . CYS A 0 359 . 4.278 9.226 8.279 1.00 98.64 359 A 1 ATOM 2761 O O . CYS A 0 359 . 3.705 12.145 7.985 1.00 98.64 359 A 1 ATOM 2762 S SG . CYS A 0 359 . 5.499 7.888 8.085 1.00 98.64 359 A 1 ATOM 2763 N N . PHE A 0 360 . 3.585 12.137 10.243 1.00 97.71 360 A 1 ATOM 2764 C CA . PHE A 0 360 . 2.701 13.287 10.416 1.00 97.71 360 A 1 ATOM 2765 C C . PHE A 0 360 . 1.349 13.089 9.703 1.00 97.71 360 A 1 ATOM 2766 C CB . PHE A 0 360 . 3.446 14.582 10.036 1.00 97.71 360 A 1 ATOM 2767 O O . PHE A 0 360 . 0.983 11.976 9.335 1.00 97.71 360 A 1 ATOM 2768 C CG . PHE A 0 360 . 4.747 14.808 10.786 1.00 97.71 360 A 1 ATOM 2769 C CD1 . PHE A 0 360 . 4.724 15.369 12.076 1.00 97.71 360 A 1 ATOM 2770 C CD2 . PHE A 0 360 . 5.979 14.461 10.197 1.00 97.71 360 A 1 ATOM 2771 C CE1 . PHE A 0 360 . 5.926 15.595 12.770 1.00 97.71 360 A 1 ATOM 2772 C CE2 . PHE A 0 360 . 7.181 14.681 10.894 1.00 97.71 360 A 1 ATOM 2773 C CZ . PHE A 0 360 . 7.154 15.252 12.177 1.00 97.71 360 A 1 ATOM 2774 N N . ILE A 0 361 . 0.573 14.157 9.505 1.00 97.20 361 A 1 ATOM 2775 C CA . ILE A 0 361 . -0.788 14.107 8.933 1.00 97.20 361 A 1 ATOM 2776 C C . ILE A 0 361 . -0.737 13.955 7.393 1.00 97.20 361 A 1 ATOM 2777 C CB . ILE A 0 361 . -1.640 15.311 9.421 1.00 97.20 361 A 1 ATOM 2778 O O . ILE A 0 361 . -1.285 14.764 6.646 1.00 97.20 361 A 1 ATOM 2779 C CG1 . ILE A 0 361 . -1.516 15.529 10.952 1.00 97.20 361 A 1 ATOM 2780 C CG2 . ILE A 0 361 . -3.130 15.099 9.070 1.00 97.20 361 A 1 ATOM 2781 C CD1 . ILE A 0 361 . -2.205 16.795 11.475 1.00 97.20 361 A 1 ATOM 2782 N N . ALA A 0 362 . -0.004 12.949 6.912 1.00 98.05 362 A 1 ATOM 2783 C CA . ALA A 0 362 . 0.188 12.627 5.500 1.00 98.05 362 A 1 ATOM 2784 C C . ALA A 0 362 . -0.001 11.118 5.278 1.00 98.05 362 A 1 ATOM 2785 C CB . ALA A 0 362 . 1.565 13.142 5.054 1.00 98.05 362 A 1 ATOM 2786 O O . ALA A 0 362 . 0.955 10.368 5.085 1.00 98.05 362 A 1 ATOM 2787 N N . GLU A 0 363 . -1.246 10.636 5.346 1.00 98.63 363 A 1 ATOM 2788 C CA . GLU A 0 363 . -1.559 9.202 5.331 1.00 98.63 363 A 1 ATOM 2789 C C . GLU A 0 363 . -1.193 8.511 4.010 1.00 98.63 363 A 1 ATOM 2790 C CB . GLU A 0 363 . -3.037 8.928 5.646 1.00 98.63 363 A 1 ATOM 2791 O O . GLU A 0 363 . -0.864 7.325 4.016 1.00 98.63 363 A 1 ATOM 2792 C CG . GLU A 0 363 . -3.440 9.244 7.095 1.00 98.63 363 A 1 ATOM 2793 C CD . GLU A 0 363 . -3.712 10.728 7.387 1.00 98.63 363 A 1 ATOM 2794 O OE1 . GLU A 0 363 . -4.158 11.006 8.516 1.00 98.63 363 A 1 ATOM 2795 O OE2 . GLU A 0 363 . -3.550 11.581 6.480 1.00 98.63 363 A 1 ATOM 2796 N N . GLN A 0 364 . -1.217 9.227 2.880 1.00 98.59 364 A 1 ATOM 2797 C CA . GLN A 0 364 . -0.738 8.686 1.603 1.00 98.59 364 A 1 ATOM 2798 C C . GLN A 0 364 . 0.761 8.391 1.680 1.00 98.59 364 A 1 ATOM 2799 C CB . GLN A 0 364 . -1.038 9.659 0.457 1.00 98.59 364 A 1 ATOM 2800 O O . GLN A 0 364 . 1.185 7.264 1.403 1.00 98.59 364 A 1 ATOM 2801 C CG . GLN A 0 364 . -2.540 9.728 0.163 1.00 98.59 364 A 1 ATOM 2802 C CD . GLN A 0 364 . -2.877 10.607 -1.036 1.00 98.59 364 A 1 ATOM 2803 N NE2 . GLN A 0 364 . -4.108 10.566 -1.491 1.00 98.59 364 A 1 ATOM 2804 O OE1 . GLN A 0 364 . -2.061 11.309 -1.602 1.00 98.59 364 A 1 ATOM 2805 N N . ASN A 0 365 . 1.552 9.364 2.142 1.00 98.81 365 A 1 ATOM 2806 C CA . ASN A 0 365 . 2.973 9.160 2.382 1.00 98.81 365 A 1 ATOM 2807 C C . ASN A 0 365 . 3.250 8.090 3.450 1.00 98.81 365 A 1 ATOM 2808 C CB . ASN A 0 365 . 3.621 10.503 2.728 1.00 98.81 365 A 1 ATOM 2809 O O . ASN A 0 365 . 4.092 7.229 3.220 1.00 98.81 365 A 1 ATOM 2810 C CG . ASN A 0 365 . 5.112 10.331 2.920 1.00 98.81 365 A 1 ATOM 2811 N ND2 . ASN A 0 365 . 5.614 10.575 4.108 1.00 98.81 365 A 1 ATOM 2812 O OD1 . ASN A 0 365 . 5.826 9.925 2.015 1.00 98.81 365 A 1 ATOM 2813 N N . LEU A 0 366 . 2.520 8.085 4.569 1.00 98.87 366 A 1 ATOM 2814 C CA . LEU A 0 366 . 2.628 7.076 5.631 1.00 98.87 366 A 1 ATOM 2815 C C . LEU A 0 366 . 2.523 5.649 5.080 1.00 98.87 366 A 1 ATOM 2816 C CB . LEU A 0 366 . 1.519 7.352 6.661 1.00 98.87 366 A 1 ATOM 2817 O O . LEU A 0 366 . 3.378 4.810 5.368 1.00 98.87 366 A 1 ATOM 2818 C CG . LEU A 0 366 . 1.263 6.264 7.717 1.00 98.87 366 A 1 ATOM 2819 C CD1 . LEU A 0 366 . 2.475 5.955 8.583 1.00 98.87 366 A 1 ATOM 2820 C CD2 . LEU A 0 366 . 0.114 6.711 8.623 1.00 98.87 366 A 1 ATOM 2821 N N . VAL A 0 367 . 1.499 5.369 4.267 1.00 98.86 367 A 1 ATOM 2822 C CA . VAL A 0 367 . 1.322 4.036 3.674 1.00 98.86 367 A 1 ATOM 2823 C C . VAL A 0 367 . 2.433 3.730 2.669 1.00 98.86 367 A 1 ATOM 2824 C CB . VAL A 0 367 . -0.073 3.877 3.043 1.00 98.86 367 A 1 ATOM 2825 O O . VAL A 0 367 . 2.994 2.635 2.706 1.00 98.86 367 A 1 ATOM 2826 C CG1 . VAL A 0 367 . -0.213 2.520 2.340 1.00 98.86 367 A 1 ATOM 2827 C CG2 . VAL A 0 367 . -1.161 3.963 4.124 1.00 98.86 367 A 1 ATOM 2828 N N . GLY A 0 368 . 2.798 4.685 1.808 1.00 98.76 368 A 1 ATOM 2829 C CA . GLY A 0 368 . 3.889 4.498 0.847 1.00 98.76 368 A 1 ATOM 2830 C C . GLY A 0 368 . 5.231 4.198 1.528 1.00 98.76 368 A 1 ATOM 2831 O O . GLY A 0 368 . 5.900 3.231 1.166 1.00 98.76 368 A 1 ATOM 2832 N N . VAL A 0 369 . 5.587 4.959 2.566 1.00 98.92 369 A 1 ATOM 2833 C CA . VAL A 0 369 . 6.788 4.744 3.389 1.00 98.92 369 A 1 ATOM 2834 C C . VAL A 0 369 . 6.743 3.374 4.060 1.00 98.92 369 A 1 ATOM 2835 C CB . VAL A 0 369 . 6.944 5.875 4.429 1.00 98.92 369 A 1 ATOM 2836 O O . VAL A 0 369 . 7.727 2.642 3.997 1.00 98.92 369 A 1 ATOM 2837 C CG1 . VAL A 0 369 . 8.036 5.607 5.474 1.00 98.92 369 A 1 ATOM 2838 C CG2 . VAL A 0 369 . 7.324 7.197 3.747 1.00 98.92 369 A 1 ATOM 2839 N N . ALA A 0 370 . 5.609 2.972 4.638 1.00 98.89 370 A 1 ATOM 2840 C CA . ALA A 0 370 . 5.475 1.660 5.270 1.00 98.89 370 A 1 ATOM 2841 C C . ALA A 0 370 . 5.679 0.500 4.282 1.00 98.89 370 A 1 ATOM 2842 C CB . ALA A 0 370 . 4.101 1.580 5.928 1.00 98.89 370 A 1 ATOM 2843 O O . ALA A 0 370 . 6.360 -0.474 4.608 1.00 98.89 370 A 1 ATOM 2844 N N . ILE A 0 371 . 5.147 0.617 3.060 1.00 98.76 371 A 1 ATOM 2845 C CA . ILE A 0 371 . 5.394 -0.349 1.980 1.00 98.76 371 A 1 ATOM 2846 C C . ILE A 0 371 . 6.887 -0.387 1.640 1.00 98.76 371 A 1 ATOM 2847 C CB . ILE A 0 371 . 4.528 -0.014 0.743 1.00 98.76 371 A 1 ATOM 2848 O O . ILE A 0 371 . 7.462 -1.472 1.554 1.00 98.76 371 A 1 ATOM 2849 C CG1 . ILE A 0 371 . 3.037 -0.251 1.064 1.00 98.76 371 A 1 ATOM 2850 C CG2 . ILE A 0 371 . 4.943 -0.860 -0.479 1.00 98.76 371 A 1 ATOM 2851 C CD1 . ILE A 0 371 . 2.083 0.394 0.054 1.00 98.76 371 A 1 ATOM 2852 N N . GLY A 0 372 . 7.526 0.780 1.520 1.00 98.66 372 A 1 ATOM 2853 C CA . GLY A 0 372 . 8.974 0.914 1.361 1.00 98.66 372 A 1 ATOM 2854 C C . GLY A 0 372 . 9.763 0.174 2.441 1.00 98.66 372 A 1 ATOM 2855 O O . GLY A 0 372 . 10.668 -0.602 2.128 1.00 98.66 372 A 1 ATOM 2856 N N . CYS A 0 373 . 9.371 0.340 3.703 1.00 98.68 373 A 1 ATOM 2857 C CA . CYS A 0 373 . 10.010 -0.322 4.835 1.00 98.68 373 A 1 ATOM 2858 C C . CYS A 0 373 . 9.846 -1.853 4.823 1.00 98.68 373 A 1 ATOM 2859 C CB . CYS A 0 373 . 9.459 0.257 6.145 1.00 98.68 373 A 1 ATOM 2860 O O . CYS A 0 373 . 10.735 -2.570 5.293 1.00 98.68 373 A 1 ATOM 2861 S SG . CYS A 0 373 . 9.930 1.999 6.351 1.00 98.68 373 A 1 ATOM 2862 N N . ALA A 0 374 . 8.727 -2.366 4.301 1.00 97.88 374 A 1 ATOM 2863 C CA . ALA A 0 374 . 8.448 -3.803 4.208 1.00 97.88 374 A 1 ATOM 2864 C C . ALA A 0 374 . 9.253 -4.507 3.102 1.00 97.88 374 A 1 ATOM 2865 C CB . ALA A 0 374 . 6.955 -3.994 3.927 1.00 97.88 374 A 1 ATOM 2866 O O . ALA A 0 374 . 9.403 -5.735 3.124 1.00 97.88 374 A 1 ATOM 2867 N N . THR A 0 375 . 9.743 -3.756 2.110 1.00 96.93 375 A 1 ATOM 2868 C CA . THR A 0 375 . 10.418 -4.337 0.943 1.00 96.93 375 A 1 ATOM 2869 C C . THR A 0 375 . 11.602 -5.210 1.340 1.00 96.93 375 A 1 ATOM 2870 C CB . THR A 0 375 . 10.865 -3.293 -0.080 1.00 96.93 375 A 1 ATOM 2871 O O . THR A 0 375 . 12.247 -4.998 2.365 1.00 96.93 375 A 1 ATOM 2872 C CG2 . THR A 0 375 . 9.673 -2.504 -0.604 1.00 96.93 375 A 1 ATOM 2873 O OG1 . THR A 0 375 . 11.829 -2.424 0.460 1.00 96.93 375 A 1 ATOM 2874 N N . ARG A 0 376 . 11.848 -6.267 0.557 1.00 94.05 376 A 1 ATOM 2875 C CA . ARG A 0 376 . 12.862 -7.304 0.834 1.00 94.05 376 A 1 ATOM 2876 C C . ARG A 0 376 . 12.791 -7.923 2.244 1.00 94.05 376 A 1 ATOM 2877 C CB . ARG A 0 376 . 14.277 -6.788 0.500 1.00 94.05 376 A 1 ATOM 2878 O O . ARG A 0 376 . 13.786 -8.476 2.706 1.00 94.05 376 A 1 ATOM 2879 C CG . ARG A 0 376 . 14.395 -6.246 -0.929 1.00 94.05 376 A 1 ATOM 2880 C CD . ARG A 0 376 . 15.860 -6.003 -1.303 1.00 94.05 376 A 1 ATOM 2881 N NE . ARG A 0 376 . 15.928 -5.335 -2.607 1.00 94.05 376 A 1 ATOM 2882 N NH1 . ARG A 0 376 . 18.154 -5.570 -3.165 1.00 94.05 376 A 1 ATOM 2883 N NH2 . ARG A 0 376 . 16.766 -4.525 -4.529 1.00 94.05 376 A 1 ATOM 2884 C CZ . ARG A 0 376 . 16.951 -5.154 -3.413 1.00 94.05 376 A 1 ATOM 2885 N N . GLY A 0 377 . 11.644 -7.844 2.927 1.00 94.15 377 A 1 ATOM 2886 C CA . GLY A 0 377 . 11.449 -8.431 4.256 1.00 94.15 377 A 1 ATOM 2887 C C . GLY A 0 377 . 12.349 -7.826 5.336 1.00 94.15 377 A 1 ATOM 2888 O O . GLY A 0 377 . 12.735 -8.533 6.265 1.00 94.15 377 A 1 ATOM 2889 N N . ARG A 0 378 . 12.735 -6.546 5.202 1.00 96.08 378 A 1 ATOM 2890 C CA . ARG A 0 378 . 13.659 -5.882 6.143 1.00 96.08 378 A 1 ATOM 2891 C C . ARG A 0 378 . 13.029 -5.550 7.494 1.00 96.08 378 A 1 ATOM 2892 C CB . ARG A 0 378 . 14.211 -4.581 5.535 1.00 96.08 378 A 1 ATOM 2893 O O . ARG A 0 378 . 13.749 -5.472 8.492 1.00 96.08 378 A 1 ATOM 2894 C CG . ARG A 0 378 . 15.007 -4.701 4.227 1.00 96.08 378 A 1 ATOM 2895 C CD . ARG A 0 378 . 16.062 -5.799 4.220 1.00 96.08 378 A 1 ATOM 2896 N NE . ARG A 0 378 . 17.096 -5.576 5.244 1.00 96.08 378 A 1 ATOM 2897 N NH1 . ARG A 0 378 . 17.952 -7.679 5.142 1.00 96.08 378 A 1 ATOM 2898 N NH2 . ARG A 0 378 . 18.792 -6.242 6.603 1.00 96.08 378 A 1 ATOM 2899 C CZ . ARG A 0 378 . 17.942 -6.490 5.662 1.00 96.08 378 A 1 ATOM 2900 N N . THR A 0 379 . 11.718 -5.314 7.512 1.00 98.28 379 A 1 ATOM 2901 C CA . THR A 0 379 . 10.956 -4.915 8.701 1.00 98.28 379 A 1 ATOM 2902 C C . THR A 0 379 . 9.575 -5.571 8.722 1.00 98.28 379 A 1 ATOM 2903 C CB . THR A 0 379 . 10.808 -3.383 8.815 1.00 98.28 379 A 1 ATOM 2904 O O . THR A 0 379 . 9.120 -6.123 7.719 1.00 98.28 379 A 1 ATOM 2905 C CG2 . THR A 0 379 . 12.129 -2.623 8.697 1.00 98.28 379 A 1 ATOM 2906 O OG1 . THR A 0 379 . 9.933 -2.874 7.840 1.00 98.28 379 A 1 ATOM 2907 N N . ILE A 0 380 . 8.912 -5.495 9.875 1.00 98.62 380 A 1 ATOM 2908 C CA . ILE A 0 380 . 7.490 -5.784 10.063 1.00 98.62 380 A 1 ATOM 2909 C C . ILE A 0 380 . 6.820 -4.459 10.449 1.00 98.62 380 A 1 ATOM 2910 C CB . ILE A 0 380 . 7.288 -6.892 11.115 1.00 98.62 380 A 1 ATOM 2911 O O . ILE A 0 380 . 6.810 -4.096 11.631 1.00 98.62 380 A 1 ATOM 2912 C CG1 . ILE A 0 380 . 7.974 -8.190 10.635 1.00 98.62 380 A 1 ATOM 2913 C CG2 . ILE A 0 380 . 5.784 -7.136 11.358 1.00 98.62 380 A 1 ATOM 2914 C CD1 . ILE A 0 380 . 7.924 -9.295 11.681 1.00 98.62 380 A 1 ATOM 2915 N N . PRO A 0 381 . 6.317 -3.692 9.468 1.00 98.77 381 A 1 ATOM 2916 C CA . PRO A 0 381 . 5.741 -2.383 9.728 1.00 98.77 381 A 1 ATOM 2917 C C . PRO A 0 381 . 4.299 -2.471 10.229 1.00 98.77 381 A 1 ATOM 2918 C CB . PRO A 0 381 . 5.859 -1.617 8.412 1.00 98.77 381 A 1 ATOM 2919 O O . PRO A 0 381 . 3.486 -3.241 9.707 1.00 98.77 381 A 1 ATOM 2920 C CG . PRO A 0 381 . 5.818 -2.710 7.353 1.00 98.77 381 A 1 ATOM 2921 C CD . PRO A 0 381 . 6.439 -3.925 8.034 1.00 98.77 381 A 1 ATOM 2922 N N . PHE A 0 382 . 3.989 -1.625 11.211 1.00 98.92 382 A 1 ATOM 2923 C CA . PHE A 0 382 . 2.653 -1.361 11.735 1.00 98.92 382 A 1 ATOM 2924 C C . PHE A 0 382 . 2.282 0.108 11.525 1.00 98.92 382 A 1 ATOM 2925 C CB . PHE A 0 382 . 2.586 -1.736 13.217 1.00 98.92 382 A 1 ATOM 2926 O O . PHE A 0 382 . 2.766 0.992 12.230 1.00 98.92 382 A 1 ATOM 2927 C CG . PHE A 0 382 . 2.418 -3.219 13.454 1.00 98.92 382 A 1 ATOM 2928 C CD1 . PHE A 0 382 . 1.128 -3.752 13.629 1.00 98.92 382 A 1 ATOM 2929 C CD2 . PHE A 0 382 . 3.541 -4.065 13.493 1.00 98.92 382 A 1 ATOM 2930 C CE1 . PHE A 0 382 . 0.958 -5.129 13.845 1.00 98.92 382 A 1 ATOM 2931 C CE2 . PHE A 0 382 . 3.371 -5.443 13.715 1.00 98.92 382 A 1 ATOM 2932 C CZ . PHE A 0 382 . 2.079 -5.973 13.887 1.00 98.92 382 A 1 ATOM 2933 N N . VAL A 0 383 . 1.401 0.363 10.563 1.00 98.92 383 A 1 ATOM 2934 C CA . VAL A 0 383 . 0.829 1.680 10.273 1.00 98.92 383 A 1 ATOM 2935 C C . VAL A 0 383 . -0.303 1.973 11.250 1.00 98.92 383 A 1 ATOM 2936 C CB . VAL A 0 383 . 0.320 1.735 8.823 1.00 98.92 383 A 1 ATOM 2937 O O . VAL A 0 383 . -1.251 1.199 11.348 1.00 98.92 383 A 1 ATOM 2938 C CG1 . VAL A 0 383 . -0.409 3.047 8.524 1.00 98.92 383 A 1 ATOM 2939 C CG2 . VAL A 0 383 . 1.493 1.615 7.851 1.00 98.92 383 A 1 ATOM 2940 N N . SER A 0 384 . -0.231 3.107 11.940 1.00 98.87 384 A 1 ATOM 2941 C CA . SER A 0 384 . -1.199 3.539 12.948 1.00 98.87 384 A 1 ATOM 2942 C C . SER A 0 384 . -1.836 4.862 12.541 1.00 98.87 384 A 1 ATOM 2943 C CB . SER A 0 384 . -0.508 3.699 14.304 1.00 98.87 384 A 1 ATOM 2944 O O . SER A 0 384 . -1.155 5.879 12.419 1.00 98.87 384 A 1 ATOM 2945 O OG . SER A 0 384 . 0.207 2.527 14.638 1.00 98.87 384 A 1 ATOM 2946 N N . THR A 0 385 . -3.153 4.859 12.342 1.00 98.65 385 A 1 ATOM 2947 C CA . THR A 0 385 . -3.939 6.092 12.194 1.00 98.65 385 A 1 ATOM 2948 C C . THR A 0 385 . -5.406 5.858 12.581 1.00 98.65 385 A 1 ATOM 2949 C CB . THR A 0 385 . -3.723 6.758 10.815 1.00 98.65 385 A 1 ATOM 2950 O O . THR A 0 385 . -5.787 4.792 13.087 1.00 98.65 385 A 1 ATOM 2951 C CG2 . THR A 0 385 . -4.255 5.928 9.658 1.00 98.65 385 A 1 ATOM 2952 O OG1 . THR A 0 385 . -4.344 8.025 10.782 1.00 98.65 385 A 1 ATOM 2953 N N . PHE A 0 386 . -6.261 6.859 12.411 1.00 98.32 386 A 1 ATOM 2954 C CA . PHE A 0 386 . -7.703 6.662 12.493 1.00 98.32 386 A 1 ATOM 2955 C C . PHE A 0 386 . -8.154 5.877 11.269 1.00 98.32 386 A 1 ATOM 2956 C CB . PHE A 0 386 . -8.433 8.002 12.623 1.00 98.32 386 A 1 ATOM 2957 O O . PHE A 0 386 . -7.738 6.154 10.146 1.00 98.32 386 A 1 ATOM 2958 C CG . PHE A 0 386 . -8.217 8.757 13.924 1.00 98.32 386 A 1 ATOM 2959 C CD1 . PHE A 0 386 . -7.322 8.304 14.916 1.00 98.32 386 A 1 ATOM 2960 C CD2 . PHE A 0 386 . -8.943 9.940 14.150 1.00 98.32 386 A 1 ATOM 2961 C CE1 . PHE A 0 386 . -7.156 9.022 16.103 1.00 98.32 386 A 1 ATOM 2962 C CE2 . PHE A 0 386 . -8.782 10.656 15.350 1.00 98.32 386 A 1 ATOM 2963 C CZ . PHE A 0 386 . -7.886 10.198 16.330 1.00 98.32 386 A 1 ATOM 2964 N N . ALA A 0 387 . -9.024 4.893 11.473 1.00 98.45 387 A 1 ATOM 2965 C CA . ALA A 0 387 . -9.524 4.047 10.400 1.00 98.45 387 A 1 ATOM 2966 C C . ALA A 0 387 . -10.175 4.876 9.277 1.00 98.45 387 A 1 ATOM 2967 C CB . ALA A 0 387 . -10.479 3.037 11.037 1.00 98.45 387 A 1 ATOM 2968 O O . ALA A 0 387 . -9.952 4.586 8.104 1.00 98.45 387 A 1 ATOM 2969 N N . ALA A 0 388 . -10.867 5.968 9.626 1.00 98.03 388 A 1 ATOM 2970 C CA . ALA A 0 388 . -11.452 6.901 8.666 1.00 98.03 388 A 1 ATOM 2971 C C . ALA A 0 388 . -10.391 7.590 7.791 1.00 98.03 388 A 1 ATOM 2972 C CB . ALA A 0 388 . -12.276 7.933 9.447 1.00 98.03 388 A 1 ATOM 2973 O O . ALA A 0 388 . -10.644 7.876 6.624 1.00 98.03 388 A 1 ATOM 2974 N N . PHE A 0 389 . -9.183 7.832 8.307 1.00 98.27 389 A 1 ATOM 2975 C CA . PHE A 0 389 . -8.129 8.521 7.561 1.00 98.27 389 A 1 ATOM 2976 C C . PHE A 0 389 . -7.396 7.603 6.582 1.00 98.27 389 A 1 ATOM 2977 C CB . PHE A 0 389 . -7.166 9.230 8.520 1.00 98.27 389 A 1 ATOM 2978 O O . PHE A 0 389 . -6.876 8.097 5.588 1.00 98.27 389 A 1 ATOM 2979 C CG . PHE A 0 389 . -7.763 10.288 9.436 1.00 98.27 389 A 1 ATOM 2980 C CD1 . PHE A 0 389 . -9.058 10.820 9.236 1.00 98.27 389 A 1 ATOM 2981 C CD2 . PHE A 0 389 . -6.986 10.764 10.508 1.00 98.27 389 A 1 ATOM 2982 C CE1 . PHE A 0 389 . -9.575 11.785 10.117 1.00 98.27 389 A 1 ATOM 2983 C CE2 . PHE A 0 389 . -7.504 11.727 11.391 1.00 98.27 389 A 1 ATOM 2984 C CZ . PHE A 0 389 . -8.799 12.235 11.198 1.00 98.27 389 A 1 ATOM 2985 N N . LEU A 0 390 . -7.447 6.277 6.759 1.00 98.46 390 A 1 ATOM 2986 C CA . LEU A 0 390 . -6.929 5.323 5.765 1.00 98.46 390 A 1 ATOM 2987 C C . LEU A 0 390 . -7.688 5.382 4.428 1.00 98.46 390 A 1 ATOM 2988 C CB . LEU A 0 390 . -6.957 3.891 6.335 1.00 98.46 390 A 1 ATOM 2989 O O . LEU A 0 390 . -7.171 4.927 3.412 1.00 98.46 390 A 1 ATOM 2990 C CG . LEU A 0 390 . -5.970 3.653 7.487 1.00 98.46 390 A 1 ATOM 2991 C CD1 . LEU A 0 390 . -6.247 2.321 8.184 1.00 98.46 390 A 1 ATOM 2992 C CD2 . LEU A 0 390 . -4.517 3.637 6.999 1.00 98.46 390 A 1 ATOM 2993 N N . THR A 0 391 . -8.885 5.976 4.393 1.00 97.78 391 A 1 ATOM 2994 C CA . THR A 0 391 . -9.645 6.158 3.145 1.00 97.78 391 A 1 ATOM 2995 C C . THR A 0 391 . -8.879 6.980 2.107 1.00 97.78 391 A 1 ATOM 2996 C CB . THR A 0 391 . -11.001 6.827 3.398 1.00 97.78 391 A 1 ATOM 2997 O O . THR A 0 391 . -8.922 6.656 0.921 1.00 97.78 391 A 1 ATOM 2998 C CG2 . THR A 0 391 . -11.908 5.987 4.298 1.00 97.78 391 A 1 ATOM 2999 O OG1 . THR A 0 391 . -10.815 8.095 3.987 1.00 97.78 391 A 1 ATOM 3000 N N . ARG A 0 392 . -8.103 7.992 2.530 1.00 96.90 392 A 1 ATOM 3001 C CA . ARG A 0 392 . -7.308 8.818 1.603 1.00 96.90 392 A 1 ATOM 3002 C C . ARG A 0 392 . -6.086 8.094 1.040 1.00 96.90 392 A 1 ATOM 3003 C CB . ARG A 0 392 . -6.955 10.175 2.235 1.00 96.90 392 A 1 ATOM 3004 O O . ARG A 0 392 . -5.525 8.563 0.055 1.00 96.90 392 A 1 ATOM 3005 C CG . ARG A 0 392 . -5.730 10.134 3.163 1.00 96.90 392 A 1 ATOM 3006 C CD . ARG A 0 392 . -5.499 11.472 3.868 1.00 96.90 392 A 1 ATOM 3007 N NE . ARG A 0 392 . -6.584 11.821 4.807 1.00 96.90 392 A 1 ATOM 3008 N NH1 . ARG A 0 392 . -5.441 13.434 5.979 1.00 96.90 392 A 1 ATOM 3009 N NH2 . ARG A 0 392 . -7.623 13.172 6.316 1.00 96.90 392 A 1 ATOM 3010 C CZ . ARG A 0 392 . -6.540 12.804 5.690 1.00 96.90 392 A 1 ATOM 3011 N N . SER A 0 393 . -5.682 6.977 1.651 1.00 98.05 393 A 1 ATOM 3012 C CA . SER A 0 393 . -4.541 6.153 1.242 1.00 98.05 393 A 1 ATOM 3013 C C . SER A 0 393 . -4.947 4.798 0.651 1.00 98.05 393 A 1 ATOM 3014 C CB . SER A 0 393 . -3.535 6.022 2.386 1.00 98.05 393 A 1 ATOM 3015 O O . SER A 0 393 . -4.123 3.887 0.536 1.00 98.05 393 A 1 ATOM 3016 O OG . SER A 0 393 . -4.113 5.425 3.530 1.00 98.05 393 A 1 ATOM 3017 N N . PHE A 0 394 . -6.216 4.639 0.250 1.00 98.59 394 A 1 ATOM 3018 C CA . PHE A 0 394 . -6.710 3.364 -0.268 1.00 98.59 394 A 1 ATOM 3019 C C . PHE A 0 394 . -5.973 2.902 -1.529 1.00 98.59 394 A 1 ATOM 3020 C CB . PHE A 0 394 . -8.216 3.441 -0.539 1.00 98.59 394 A 1 ATOM 3021 O O . PHE A 0 394 . -5.679 1.714 -1.670 1.00 98.59 394 A 1 ATOM 3022 C CG . PHE A 0 394 . -8.816 2.133 -1.037 1.00 98.59 394 A 1 ATOM 3023 C CD1 . PHE A 0 394 . -9.767 2.145 -2.074 1.00 98.59 394 A 1 ATOM 3024 C CD2 . PHE A 0 394 . -8.423 0.898 -0.478 1.00 98.59 394 A 1 ATOM 3025 C CE1 . PHE A 0 394 . -10.319 0.941 -2.545 1.00 98.59 394 A 1 ATOM 3026 C CE2 . PHE A 0 394 . -8.976 -0.305 -0.947 1.00 98.59 394 A 1 ATOM 3027 C CZ . PHE A 0 394 . -9.921 -0.283 -1.984 1.00 98.59 394 A 1 ATOM 3028 N N . ASP A 0 395 . -5.622 3.822 -2.426 1.00 98.36 395 A 1 ATOM 3029 C CA . ASP A 0 395 . -4.871 3.466 -3.627 1.00 98.36 395 A 1 ATOM 3030 C C . ASP A 0 395 . -3.452 2.970 -3.293 1.00 98.36 395 A 1 ATOM 3031 C CB . ASP A 0 395 . -4.870 4.647 -4.593 1.00 98.36 395 A 1 ATOM 3032 O O . ASP A 0 395 . -2.988 1.992 -3.878 1.00 98.36 395 A 1 ATOM 3033 C CG . ASP A 0 395 . -4.221 4.252 -5.917 1.00 98.36 395 A 1 ATOM 3034 O OD1 . ASP A 0 395 . -4.602 3.204 -6.498 1.00 98.36 395 A 1 ATOM 3035 O OD2 . ASP A 0 395 . -3.301 4.988 -6.323 1.00 98.36 395 A 1 ATOM 3036 N N . GLN A 0 396 . -2.796 3.545 -2.279 1.00 98.62 396 A 1 ATOM 3037 C CA . GLN A 0 396 . -1.513 3.058 -1.762 1.00 98.62 396 A 1 ATOM 3038 C C . GLN A 0 396 . -1.659 1.668 -1.131 1.00 98.62 396 A 1 ATOM 3039 C CB . GLN A 0 396 . -0.896 4.048 -0.755 1.00 98.62 396 A 1 ATOM 3040 O O . GLN A 0 396 . -0.836 0.791 -1.381 1.00 98.62 396 A 1 ATOM 3041 C CG . GLN A 0 396 . -0.425 5.395 -1.332 1.00 98.62 396 A 1 ATOM 3042 C CD . GLN A 0 396 . -1.538 6.341 -1.774 1.00 98.62 396 A 1 ATOM 3043 N NE2 . GLN A 0 396 . -1.231 7.361 -2.544 1.00 98.62 396 A 1 ATOM 3044 O OE1 . GLN A 0 396 . -2.697 6.199 -1.422 1.00 98.62 396 A 1 ATOM 3045 N N . ILE A 0 397 . -2.734 1.413 -0.375 1.00 98.70 397 A 1 ATOM 3046 C CA . ILE A 0 397 . -3.028 0.083 0.191 1.00 98.70 397 A 1 ATOM 3047 C C . ILE A 0 397 . -3.238 -0.941 -0.938 1.00 98.70 397 A 1 ATOM 3048 C CB . ILE A 0 397 . -4.251 0.160 1.138 1.00 98.70 397 A 1 ATOM 3049 O O . ILE A 0 397 . -2.657 -2.029 -0.919 1.00 98.70 397 A 1 ATOM 3050 C CG1 . ILE A 0 397 . -3.935 1.026 2.379 1.00 98.70 397 A 1 ATOM 3051 C CG2 . ILE A 0 397 . -4.699 -1.241 1.601 1.00 98.70 397 A 1 ATOM 3052 C CD1 . ILE A 0 397 . -5.178 1.491 3.146 1.00 98.70 397 A 1 ATOM 3053 N N . ARG A 0 398 . -4.027 -0.589 -1.959 1.00 98.12 398 A 1 ATOM 3054 C CA . ARG A 0 398 . -4.270 -1.433 -3.137 1.00 98.12 398 A 1 ATOM 3055 C C . ARG A 0 398 . -2.969 -1.734 -3.886 1.00 98.12 398 A 1 ATOM 3056 C CB . ARG A 0 398 . -5.309 -0.736 -4.029 1.00 98.12 398 A 1 ATOM 3057 O O . ARG A 0 398 . -2.707 -2.895 -4.202 1.00 98.12 398 A 1 ATOM 3058 C CG . ARG A 0 398 . -5.559 -1.507 -5.329 1.00 98.12 398 A 1 ATOM 3059 C CD . ARG A 0 398 . -6.567 -0.769 -6.215 1.00 98.12 398 A 1 ATOM 3060 N NE . ARG A 0 398 . -6.534 -1.308 -7.589 1.00 98.12 398 A 1 ATOM 3061 N NH1 . ARG A 0 398 . -4.792 -0.006 -8.358 1.00 98.12 398 A 1 ATOM 3062 N NH2 . ARG A 0 398 . -5.647 -1.609 -9.660 1.00 98.12 398 A 1 ATOM 3063 C CZ . ARG A 0 398 . -5.661 -0.968 -8.523 1.00 98.12 398 A 1 ATOM 3064 N N . MET A 0 399 . -2.144 -0.721 -4.142 1.00 98.09 399 A 1 ATOM 3065 C CA . MET A 0 399 . -0.827 -0.896 -4.761 1.00 98.09 399 A 1 ATOM 3066 C C . MET A 0 399 . 0.133 -1.694 -3.871 1.00 98.09 399 A 1 ATOM 3067 C CB . MET A 0 399 . -0.225 0.468 -5.125 1.00 98.09 399 A 1 ATOM 3068 O O . MET A 0 399 . 0.952 -2.447 -4.395 1.00 98.09 399 A 1 ATOM 3069 C CG . MET A 0 399 . -0.904 1.122 -6.340 1.00 98.09 399 A 1 ATOM 3070 S SD . MET A 0 399 . -0.934 0.157 -7.888 1.00 98.09 399 A 1 ATOM 3071 C CE . MET A 0 399 . 0.835 -0.176 -8.122 1.00 98.09 399 A 1 ATOM 3072 N N . GLY A 0 400 . -0.011 -1.625 -2.546 1.00 98.24 400 A 1 ATOM 3073 C CA . GLY A 0 400 . 0.698 -2.473 -1.590 1.00 98.24 400 A 1 ATOM 3074 C C . GLY A 0 400 . 0.405 -3.962 -1.786 1.00 98.24 400 A 1 ATOM 3075 O O . GLY A 0 400 . 1.334 -4.770 -1.793 1.00 98.24 400 A 1 ATOM 3076 N N . ALA A 0 401 . -0.856 -4.336 -2.026 1.00 98.09 401 A 1 ATOM 3077 C CA . ALA A 0 401 . -1.218 -5.727 -2.308 1.00 98.09 401 A 1 ATOM 3078 C C . ALA A 0 401 . -0.630 -6.218 -3.637 1.00 98.09 401 A 1 ATOM 3079 C CB . ALA A 0 401 . -2.739 -5.871 -2.301 1.00 98.09 401 A 1 ATOM 3080 O O . ALA A 0 401 . -0.090 -7.320 -3.704 1.00 98.09 401 A 1 ATOM 3081 N N . ILE A 0 402 . -0.669 -5.383 -4.683 1.00 97.52 402 A 1 ATOM 3082 C CA . ILE A 0 402 . -0.029 -5.688 -5.977 1.00 97.52 402 A 1 ATOM 3083 C C . ILE A 0 402 . 1.496 -5.797 -5.802 1.00 97.52 402 A 1 ATOM 3084 C CB . ILE A 0 402 . -0.419 -4.630 -7.038 1.00 97.52 402 A 1 ATOM 3085 O O . ILE A 0 402 . 2.137 -6.655 -6.408 1.00 97.52 402 A 1 ATOM 3086 C CG1 . ILE A 0 402 . -1.957 -4.551 -7.208 1.00 97.52 402 A 1 ATOM 3087 C CG2 . ILE A 0 402 . 0.206 -4.965 -8.405 1.00 97.52 402 A 1 ATOM 3088 C CD1 . ILE A 0 402 . -2.436 -3.364 -8.051 1.00 97.52 402 A 1 ATOM 3089 N N . SER A 0 403 . 2.063 -4.988 -4.904 1.00 98.06 403 A 1 ATOM 3090 C CA . SER A 0 403 . 3.467 -5.042 -4.483 1.00 98.06 403 A 1 ATOM 3091 C C . SER A 0 403 . 3.790 -6.219 -3.557 1.00 98.06 403 A 1 ATOM 3092 C CB . SER A 0 403 . 3.889 -3.741 -3.793 1.00 98.06 403 A 1 ATOM 3093 O O . SER A 0 403 . 4.931 -6.325 -3.115 1.00 98.06 403 A 1 ATOM 3094 O OG . SER A 0 403 . 3.683 -2.645 -4.655 1.00 98.06 403 A 1 ATOM 3095 N N . GLN A 0 404 . 2.824 -7.096 -3.254 1.00 97.00 404 A 1 ATOM 3096 C CA . GLN A 0 404 . 2.999 -8.258 -2.373 1.00 97.00 404 A 1 ATOM 3097 C C . GLN A 0 404 . 3.610 -7.872 -1.013 1.00 97.00 404 A 1 ATOM 3098 C CB . GLN A 0 404 . 3.779 -9.369 -3.099 1.00 97.00 404 A 1 ATOM 3099 O O . GLN A 0 404 . 4.439 -8.590 -0.454 1.00 97.00 404 A 1 ATOM 3100 C CG . GLN A 0 404 . 3.143 -9.784 -4.435 1.00 97.00 404 A 1 ATOM 3101 C CD . GLN A 0 404 . 3.989 -10.804 -5.188 1.00 97.00 404 A 1 ATOM 3102 N NE2 . GLN A 0 404 . 3.878 -10.858 -6.497 1.00 97.00 404 A 1 ATOM 3103 O OE1 . GLN A 0 404 . 4.767 -11.561 -4.638 1.00 97.00 404 A 1 ATOM 3104 N N . THR A 0 405 . 3.235 -6.697 -0.500 1.00 97.62 405 A 1 ATOM 3105 C CA . THR A 0 405 . 3.794 -6.159 0.741 1.00 97.62 405 A 1 ATOM 3106 C C . THR A 0 405 . 3.293 -6.925 1.965 1.00 97.62 405 A 1 ATOM 3107 C CB . THR A 0 405 . 3.512 -4.656 0.869 1.00 97.62 405 A 1 ATOM 3108 O O . THR A 0 405 . 2.118 -7.287 2.042 1.00 97.62 405 A 1 ATOM 3109 C CG2 . THR A 0 405 . 2.080 -4.322 1.295 1.00 97.62 405 A 1 ATOM 3110 O OG1 . THR A 0 405 . 4.370 -4.119 1.844 1.00 97.62 405 A 1 ATOM 3111 N N . ASN A 0 406 . 4.173 -7.110 2.949 1.00 97.26 406 A 1 ATOM 3112 C CA . ASN A 0 406 . 3.822 -7.602 4.281 1.00 97.26 406 A 1 ATOM 3113 C C . ASN A 0 406 . 3.684 -6.396 5.214 1.00 97.26 406 A 1 ATOM 3114 C CB . ASN A 0 406 . 4.888 -8.601 4.762 1.00 97.26 406 A 1 ATOM 3115 O O . ASN A 0 406 . 4.644 -6.011 5.882 1.00 97.26 406 A 1 ATOM 3116 C CG . ASN A 0 406 . 4.974 -9.843 3.901 1.00 97.26 406 A 1 ATOM 3117 N ND2 . ASN A 0 406 . 6.145 -10.416 3.766 1.00 97.26 406 A 1 ATOM 3118 O OD1 . ASN A 0 406 . 4.009 -10.333 3.349 1.00 97.26 406 A 1 ATOM 3119 N N . CYS A 0 407 . 2.517 -5.752 5.206 1.00 98.18 407 A 1 ATOM 3120 C CA . CYS A 0 407 . 2.277 -4.529 5.971 1.00 98.18 407 A 1 ATOM 3121 C C . CYS A 0 407 . 1.016 -4.655 6.824 1.00 98.18 407 A 1 ATOM 3122 C CB . CYS A 0 407 . 2.238 -3.328 5.016 1.00 98.18 407 A 1 ATOM 3123 O O . CYS A 0 407 . -0.028 -5.122 6.356 1.00 98.18 407 A 1 ATOM 3124 S SG . CYS A 0 407 . 2.280 -1.768 5.946 1.00 98.18 407 A 1 ATOM 3125 N N . ASN A 0 408 . 1.126 -4.225 8.079 1.00 98.90 408 A 1 ATOM 3126 C CA . ASN A 0 408 . 0.056 -4.289 9.059 1.00 98.90 408 A 1 ATOM 3127 C C . ASN A 0 408 . -0.508 -2.889 9.282 1.00 98.90 408 A 1 ATOM 3128 C CB . ASN A 0 408 . 0.589 -4.909 10.357 1.00 98.90 408 A 1 ATOM 3129 O O . ASN A 0 408 . 0.235 -1.951 9.553 1.00 98.90 408 A 1 ATOM 3130 C CG . ASN A 0 408 . 1.269 -6.234 10.102 1.00 98.90 408 A 1 ATOM 3131 N ND2 . ASN A 0 408 . 2.577 -6.286 10.156 1.00 98.90 408 A 1 ATOM 3132 O OD1 . ASN A 0 408 . 0.627 -7.219 9.802 1.00 98.90 408 A 1 ATOM 3133 N N . PHE A 0 409 . -1.822 -2.748 9.204 1.00 98.88 409 A 1 ATOM 3134 C CA . PHE A 0 409 . -2.535 -1.490 9.371 1.00 98.88 409 A 1 ATOM 3135 C C . PHE A 0 409 . -3.433 -1.596 10.596 1.00 98.88 409 A 1 ATOM 3136 C CB . PHE A 0 409 . -3.343 -1.194 8.099 1.00 98.88 409 A 1 ATOM 3137 O O . PHE A 0 409 . -4.281 -2.479 10.669 1.00 98.88 409 A 1 ATOM 3138 C CG . PHE A 0 409 . -2.505 -1.071 6.844 1.00 98.88 409 A 1 ATOM 3139 C CD1 . PHE A 0 409 . -2.013 0.181 6.442 1.00 98.88 409 A 1 ATOM 3140 C CD2 . PHE A 0 409 . -2.187 -2.217 6.090 1.00 98.88 409 A 1 ATOM 3141 C CE1 . PHE A 0 409 . -1.198 0.278 5.303 1.00 98.88 409 A 1 ATOM 3142 C CE2 . PHE A 0 409 . -1.380 -2.115 4.944 1.00 98.88 409 A 1 ATOM 3143 C CZ . PHE A 0 409 . -0.886 -0.864 4.548 1.00 98.88 409 A 1 ATOM 3144 N N . ALA A 0 410 . -3.282 -0.691 11.552 1.00 98.82 410 A 1 ATOM 3145 C CA . ALA A 0 410 . -4.162 -0.566 12.700 1.00 98.82 410 A 1 ATOM 3146 C C . ALA A 0 410 . -4.978 0.720 12.570 1.00 98.82 410 A 1 ATOM 3147 C CB . ALA A 0 410 . -3.327 -0.617 13.973 1.00 98.82 410 A 1 ATOM 3148 O O . ALA A 0 410 . -4.451 1.833 12.652 1.00 98.82 410 A 1 ATOM 3149 N N . GLY A 0 411 . -6.281 0.552 12.356 1.00 98.54 411 A 1 ATOM 3150 C CA . GLY A 0 411 . -7.232 1.652 12.312 1.00 98.54 411 A 1 ATOM 3151 C C . GLY A 0 411 . -7.967 1.757 13.639 1.00 98.54 411 A 1 ATOM 3152 O O . GLY A 0 411 . -8.624 0.806 14.059 1.00 98.54 411 A 1 ATOM 3153 N N . SER A 0 412 . -7.854 2.904 14.303 1.00 97.98 412 A 1 ATOM 3154 C CA . SER A 0 412 . -8.640 3.217 15.506 1.00 97.98 412 A 1 ATOM 3155 C C . SER A 0 412 . -9.906 4.013 15.170 1.00 97.98 412 A 1 ATOM 3156 C CB . SER A 0 412 . -7.763 3.917 16.542 1.00 97.98 412 A 1 ATOM 3157 O O . SER A 0 412 . -10.098 4.392 14.018 1.00 97.98 412 A 1 ATOM 3158 O OG . SER A 0 412 . -7.403 5.208 16.095 1.00 97.98 412 A 1 ATOM 3159 N N . HIS A 0 413 . -10.745 4.313 16.167 1.00 97.09 413 A 1 ATOM 3160 C CA . HIS A 0 413 . -11.950 5.146 15.992 1.00 97.09 413 A 1 ATOM 3161 C C . HIS A 0 413 . -12.945 4.544 14.986 1.00 97.09 413 A 1 ATOM 3162 C CB . HIS A 0 413 . -11.571 6.619 15.726 1.00 97.09 413 A 1 ATOM 3163 O O . HIS A 0 413 . -13.559 5.226 14.171 1.00 97.09 413 A 1 ATOM 3164 C CG . HIS A 0 413 . -10.785 7.205 16.864 1.00 97.09 413 A 1 ATOM 3165 C CD2 . HIS A 0 413 . -11.237 8.026 17.864 1.00 97.09 413 A 1 ATOM 3166 N ND1 . HIS A 0 413 . -9.471 6.926 17.134 1.00 97.09 413 A 1 ATOM 3167 C CE1 . HIS A 0 413 . -9.143 7.534 18.274 1.00 97.09 413 A 1 ATOM 3168 N NE2 . HIS A 0 413 . -10.194 8.183 18.793 1.00 97.09 413 A 1 ATOM 3169 N N . VAL A 0 414 . -13.080 3.222 15.036 1.00 97.81 414 A 1 ATOM 3170 C CA . VAL A 0 414 . -13.960 2.482 14.135 1.00 97.81 414 A 1 ATOM 3171 C C . VAL A 0 414 . -15.417 2.600 14.583 1.00 97.81 414 A 1 ATOM 3172 C CB . VAL A 0 414 . -13.496 1.026 13.992 1.00 97.81 414 A 1 ATOM 3173 O O . VAL A 0 414 . -15.707 2.577 15.782 1.00 97.81 414 A 1 ATOM 3174 C CG1 . VAL A 0 414 . -12.032 0.962 13.528 1.00 97.81 414 A 1 ATOM 3175 C CG2 . VAL A 0 414 . -13.741 0.205 15.267 1.00 97.81 414 A 1 ATOM 3176 N N . GLY A 0 415 . -16.318 2.696 13.607 1.00 97.82 415 A 1 ATOM 3177 C CA . GLY A 0 415 . -17.759 2.721 13.814 1.00 97.82 415 A 1 ATOM 3178 C C . GLY A 0 415 . -18.294 3.972 14.509 1.00 97.82 415 A 1 ATOM 3179 O O . GLY A 0 415 . -17.574 4.924 14.804 1.00 97.82 415 A 1 ATOM 3180 N N . VAL A 0 416 . -19.595 3.973 14.793 1.00 97.43 416 A 1 ATOM 3181 C CA . VAL A 0 416 . -20.279 5.118 15.431 1.00 97.43 416 A 1 ATOM 3182 C C . VAL A 0 416 . -19.974 5.271 16.919 1.00 97.43 416 A 1 ATOM 3183 C CB . VAL A 0 416 . -21.800 5.063 15.219 1.00 97.43 416 A 1 ATOM 3184 O O . VAL A 0 416 . -20.219 6.325 17.501 1.00 97.43 416 A 1 ATOM 3185 C CG1 . VAL A 0 416 . -22.117 5.212 13.734 1.00 97.43 416 A 1 ATOM 3186 C CG2 . VAL A 0 416 . -22.432 3.776 15.763 1.00 97.43 416 A 1 ATOM 3187 N N . SER A 0 417 . -19.415 4.241 17.555 1.00 93.73 417 A 1 ATOM 3188 C CA . SER A 0 417 . -19.188 4.216 19.005 1.00 93.73 417 A 1 ATOM 3189 C C . SER A 0 417 . -18.083 5.167 19.484 1.00 93.73 417 A 1 ATOM 3190 C CB . SER A 0 417 . -18.933 2.783 19.472 1.00 93.73 417 A 1 ATOM 3191 O O . SER A 0 417 . -17.877 5.309 20.688 1.00 93.73 417 A 1 ATOM 3192 O OG . SER A 0 417 . -17.709 2.272 18.970 1.00 93.73 417 A 1 ATOM 3193 N N . ILE A 0 418 . -17.389 5.863 18.576 1.00 92.99 418 A 1 ATOM 3194 C CA . ILE A 0 418 . -16.430 6.916 18.942 1.00 92.99 418 A 1 ATOM 3195 C C . ILE A 0 418 . -17.095 8.078 19.681 1.00 92.99 418 A 1 ATOM 3196 C CB . ILE A 0 418 . -15.661 7.448 17.720 1.00 92.99 418 A 1 ATOM 3197 O O . ILE A 0 418 . -16.422 8.750 20.464 1.00 92.99 418 A 1 ATOM 3198 C CG1 . ILE A 0 418 . -16.496 8.405 16.842 1.00 92.99 418 A 1 ATOM 3199 C CG2 . ILE A 0 418 . -15.092 6.267 16.926 1.00 92.99 418 A 1 ATOM 3200 C CD1 . ILE A 0 418 . -15.666 9.025 15.721 1.00 92.99 418 A 1 ATOM 3201 N N . GLY A 0 419 . -18.389 8.298 19.430 1.00 92.81 419 A 1 ATOM 3202 C CA . GLY A 0 419 . -19.193 9.306 20.096 1.00 92.81 419 A 1 ATOM 3203 C C . GLY A 0 419 . -19.097 10.703 19.480 1.00 92.81 419 A 1 ATOM 3204 O O . GLY A 0 419 . -19.445 10.936 18.321 1.00 92.81 419 A 1 ATOM 3205 N N . GLU A 0 420 . -18.678 11.653 20.311 1.00 95.11 420 A 1 ATOM 3206 C CA . GLU A 0 420 . -18.875 13.091 20.109 1.00 95.11 420 A 1 ATOM 3207 C C . GLU A 0 420 . -18.037 13.692 18.971 1.00 95.11 420 A 1 ATOM 3208 C CB . GLU A 0 420 . -18.603 13.808 21.440 1.00 95.11 420 A 1 ATOM 3209 O O . GLU A 0 420 . -18.416 14.730 18.435 1.00 95.11 420 A 1 ATOM 3210 C CG . GLU A 0 420 . -19.636 13.419 22.512 1.00 95.11 420 A 1 ATOM 3211 C CD . GLU A 0 420 . -19.246 13.945 23.898 1.00 95.11 420 A 1 ATOM 3212 O OE1 . GLU A 0 420 . -19.989 14.800 24.432 1.00 95.11 420 A 1 ATOM 3213 O OE2 . GLU A 0 420 . -18.232 13.442 24.434 1.00 95.11 420 A 1 ATOM 3214 N N . ASP A 0 421 . -16.959 13.024 18.555 1.00 92.93 421 A 1 ATOM 3215 C CA . ASP A 0 421 . -16.093 13.464 17.453 1.00 92.93 421 A 1 ATOM 3216 C C . ASP A 0 421 . -16.881 13.565 16.126 1.00 92.93 421 A 1 ATOM 3217 C CB . ASP A 0 421 . -14.902 12.494 17.306 1.00 92.93 421 A 1 ATOM 3218 O O . ASP A 0 421 . -16.679 14.488 15.340 1.00 92.93 421 A 1 ATOM 3219 C CG . ASP A 0 421 . -14.006 12.286 18.545 1.00 92.93 421 A 1 ATOM 3220 O OD1 . ASP A 0 421 . -14.335 12.735 19.670 1.00 92.93 421 A 1 ATOM 3221 O OD2 . ASP A 0 421 . -13.014 11.536 18.418 1.00 92.93 421 A 1 ATOM 3222 N N . GLY A 0 422 . -17.866 12.681 15.926 1.00 95.46 422 A 1 ATOM 3223 C CA . GLY A 0 422 . -18.786 12.742 14.791 1.00 95.46 422 A 1 ATOM 3224 C C . GLY A 0 422 . -18.302 12.034 13.516 1.00 95.46 422 A 1 ATOM 3225 O O . GLY A 0 422 . -17.267 11.367 13.500 1.00 95.46 422 A 1 ATOM 3226 N N . PRO A 0 423 . -19.085 12.132 12.425 1.00 95.59 423 A 1 ATOM 3227 C CA . PRO A 0 423 . -18.954 11.254 11.261 1.00 95.59 423 A 1 ATOM 3228 C C . PRO A 0 423 . -17.636 11.394 10.491 1.00 95.59 423 A 1 ATOM 3229 C CB . PRO A 0 423 . -20.158 11.580 10.369 1.00 95.59 423 A 1 ATOM 3230 O O . PRO A 0 423 . -17.244 10.448 9.824 1.00 95.59 423 A 1 ATOM 3231 C CG . PRO A 0 423 . -20.492 13.021 10.752 1.00 95.59 423 A 1 ATOM 3232 C CD . PRO A 0 423 . -20.224 13.021 12.254 1.00 95.59 423 A 1 ATOM 3233 N N . SER A 0 424 . -16.923 12.523 10.578 1.00 96.05 424 A 1 ATOM 3234 C CA . SER A 0 424 . -15.635 12.680 9.882 1.00 96.05 424 A 1 ATOM 3235 C C . SER A 0 424 . -14.495 11.870 10.511 1.00 96.05 424 A 1 ATOM 3236 C CB . SER A 0 424 . -15.261 14.159 9.753 1.00 96.05 424 A 1 ATOM 3237 O O . SER A 0 424 . -13.473 11.656 9.859 1.00 96.05 424 A 1 ATOM 3238 O OG . SER A 0 424 . -15.308 14.812 11.002 1.00 96.05 424 A 1 ATOM 3239 N N . GLN A 0 425 . -14.663 11.391 11.748 1.00 96.54 425 A 1 ATOM 3240 C CA . GLN A 0 425 . -13.733 10.483 12.425 1.00 96.54 425 A 1 ATOM 3241 C C . GLN A 0 425 . -14.277 9.051 12.532 1.00 96.54 425 A 1 ATOM 3242 C CB . GLN A 0 425 . -13.365 11.035 13.815 1.00 96.54 425 A 1 ATOM 3243 O O . GLN A 0 425 . -13.507 8.145 12.850 1.00 96.54 425 A 1 ATOM 3244 C CG . GLN A 0 425 . -12.479 12.290 13.766 1.00 96.54 425 A 1 ATOM 3245 C CD . GLN A 0 425 . -13.217 13.549 13.330 1.00 96.54 425 A 1 ATOM 3246 N NE2 . GLN A 0 425 . -12.548 14.505 12.726 1.00 96.54 425 A 1 ATOM 3247 O OE1 . GLN A 0 425 . -14.404 13.709 13.523 1.00 96.54 425 A 1 ATOM 3248 N N . MET A 0 426 . -15.570 8.827 12.263 1.00 97.21 426 A 1 ATOM 3249 C CA . MET A 0 426 . -16.187 7.496 12.285 1.00 97.21 426 A 1 ATOM 3250 C C . MET A 0 426 . -15.793 6.719 11.039 1.00 97.21 426 A 1 ATOM 3251 C CB . MET A 0 426 . -17.720 7.589 12.348 1.00 97.21 426 A 1 ATOM 3252 O O . MET A 0 426 . -16.173 7.078 9.929 1.00 97.21 426 A 1 ATOM 3253 C CG . MET A 0 426 . -18.204 8.135 13.687 1.00 97.21 426 A 1 ATOM 3254 S SD . MET A 0 426 . -19.963 8.541 13.781 1.00 97.21 426 A 1 ATOM 3255 C CE . MET A 0 426 . -19.995 9.261 15.442 1.00 97.21 426 A 1 ATOM 3256 N N . ALA A 0 427 . -15.073 5.616 11.216 1.00 97.81 427 A 1 ATOM 3257 C CA . ALA A 0 427 . -14.798 4.719 10.102 1.00 97.81 427 A 1 ATOM 3258 C C . ALA A 0 427 . -15.965 3.746 9.901 1.00 97.81 427 A 1 ATOM 3259 C CB . ALA A 0 427 . -13.473 4.022 10.354 1.00 97.81 427 A 1 ATOM 3260 O O . ALA A 0 427 . -16.220 2.889 10.759 1.00 97.81 427 A 1 ATOM 3261 N N . LEU A 0 428 . -16.691 3.913 8.795 1.00 97.93 428 A 1 ATOM 3262 C CA . LEU A 0 428 . -17.831 3.068 8.436 1.00 97.93 428 A 1 ATOM 3263 C C . LEU A 0 428 . -17.519 2.181 7.221 1.00 97.93 428 A 1 ATOM 3264 C CB . LEU A 0 428 . -19.065 3.953 8.184 1.00 97.93 428 A 1 ATOM 3265 O O . LEU A 0 428 . -18.120 1.123 7.062 1.00 97.93 428 A 1 ATOM 3266 C CG . LEU A 0 428 . -19.402 4.957 9.302 1.00 97.93 428 A 1 ATOM 3267 C CD1 . LEU A 0 428 . -20.607 5.789 8.878 1.00 97.93 428 A 1 ATOM 3268 C CD2 . LEU A 0 428 . -19.736 4.300 10.644 1.00 97.93 428 A 1 ATOM 3269 N N . GLU A 0 429 . -16.573 2.599 6.384 1.00 97.57 429 A 1 ATOM 3270 C CA . GLU A 0 429 . -16.204 1.967 5.117 1.00 97.57 429 A 1 ATOM 3271 C C . GLU A 0 429 . -14.879 1.193 5.200 1.00 97.57 429 A 1 ATOM 3272 C CB . GLU A 0 429 . -16.106 3.040 4.016 1.00 97.57 429 A 1 ATOM 3273 O O . GLU A 0 429 . -14.543 0.437 4.288 1.00 97.57 429 A 1 ATOM 3274 C CG . GLU A 0 429 . -17.365 3.909 3.830 1.00 97.57 429 A 1 ATOM 3275 C CD . GLU A 0 429 . -17.507 5.087 4.817 1.00 97.57 429 A 1 ATOM 3276 O OE1 . GLU A 0 429 . -18.486 5.845 4.647 1.00 97.57 429 A 1 ATOM 3277 O OE2 . GLU A 0 429 . -16.671 5.217 5.748 1.00 97.57 429 A 1 ATOM 3278 N N . ASP A 0 430 . -14.123 1.347 6.292 1.00 98.36 430 A 1 ATOM 3279 C CA . ASP A 0 430 . -12.792 0.760 6.492 1.00 98.36 430 A 1 ATOM 3280 C C . ASP A 0 430 . -12.796 -0.765 6.323 1.00 98.36 430 A 1 ATOM 3281 C CB . ASP A 0 430 . -12.267 1.138 7.890 1.00 98.36 430 A 1 ATOM 3282 O O . ASP A 0 430 . -11.938 -1.329 5.638 1.00 98.36 430 A 1 ATOM 3283 C CG . ASP A 0 430 . -13.163 0.617 9.030 1.00 98.36 430 A 1 ATOM 3284 O OD1 . ASP A 0 430 . -14.313 1.081 9.153 1.00 98.36 430 A 1 ATOM 3285 O OD2 . ASP A 0 430 . -12.766 -0.316 9.756 1.00 98.36 430 A 1 ATOM 3286 N N . MET A 0 431 . -13.804 -1.437 6.884 1.00 98.17 431 A 1 ATOM 3287 C CA . MET A 0 431 . -13.931 -2.887 6.780 1.00 98.17 431 A 1 ATOM 3288 C C . MET A 0 431 . -14.140 -3.322 5.326 1.00 98.17 431 A 1 ATOM 3289 C CB . MET A 0 431 . -15.071 -3.368 7.686 1.00 98.17 431 A 1 ATOM 3290 O O . MET A 0 431 . -13.468 -4.244 4.859 1.00 98.17 431 A 1 ATOM 3291 C CG . MET A 0 431 . -15.123 -4.900 7.720 1.00 98.17 431 A 1 ATOM 3292 S SD . MET A 0 431 . -16.415 -5.608 8.771 1.00 98.17 431 A 1 ATOM 3293 C CE . MET A 0 431 . -15.887 -5.028 10.406 1.00 98.17 431 A 1 ATOM 3294 N N . ALA A 0 432 . -15.028 -2.647 4.593 1.00 98.42 432 A 1 ATOM 3295 C CA . ALA A 0 432 . -15.301 -2.937 3.188 1.00 98.42 432 A 1 ATOM 3296 C C . ALA A 0 432 . -14.060 -2.691 2.321 1.00 98.42 432 A 1 ATOM 3297 C CB . ALA A 0 432 . -16.469 -2.055 2.743 1.00 98.42 432 A 1 ATOM 3298 O O . ALA A 0 432 . -13.668 -3.546 1.519 1.00 98.42 432 A 1 ATOM 3299 N N . MET A 0 433 . -13.401 -1.555 2.555 1.00 98.57 433 A 1 ATOM 3300 C CA . MET A 0 433 . -12.169 -1.148 1.896 1.00 98.57 433 A 1 ATOM 3301 C C . MET A 0 433 . -11.102 -2.238 2.024 1.00 98.57 433 A 1 ATOM 3302 C CB . MET A 0 433 . -11.721 0.184 2.511 1.00 98.57 433 A 1 ATOM 3303 O O . MET A 0 433 . -10.649 -2.775 1.012 1.00 98.57 433 A 1 ATOM 3304 C CG . MET A 0 433 . -10.497 0.754 1.809 1.00 98.57 433 A 1 ATOM 3305 S SD . MET A 0 433 . -9.885 2.301 2.520 1.00 98.57 433 A 1 ATOM 3306 C CE . MET A 0 433 . -9.137 1.696 4.050 1.00 98.57 433 A 1 ATOM 3307 N N . PHE A 0 434 . -10.762 -2.663 3.242 1.00 98.78 434 A 1 ATOM 3308 C CA . PHE A 0 434 . -9.740 -3.692 3.439 1.00 98.78 434 A 1 ATOM 3309 C C . PHE A 0 434 . -10.184 -5.087 2.998 1.00 98.78 434 A 1 ATOM 3310 C CB . PHE A 0 434 . -9.267 -3.698 4.890 1.00 98.78 434 A 1 ATOM 3311 O O . PHE A 0 434 . -9.353 -5.850 2.501 1.00 98.78 434 A 1 ATOM 3312 C CG . PHE A 0 434 . -8.210 -2.651 5.152 1.00 98.78 434 A 1 ATOM 3313 C CD1 . PHE A 0 434 . -6.874 -2.908 4.789 1.00 98.78 434 A 1 ATOM 3314 C CD2 . PHE A 0 434 . -8.547 -1.431 5.761 1.00 98.78 434 A 1 ATOM 3315 C CE1 . PHE A 0 434 . -5.872 -1.967 5.079 1.00 98.78 434 A 1 ATOM 3316 C CE2 . PHE A 0 434 . -7.550 -0.480 6.027 1.00 98.78 434 A 1 ATOM 3317 C CZ . PHE A 0 434 . -6.211 -0.754 5.699 1.00 98.78 434 A 1 ATOM 3318 N N . ARG A 0 435 . -11.471 -5.444 3.099 1.00 98.39 435 A 1 ATOM 3319 C CA . ARG A 0 435 . -11.965 -6.725 2.562 1.00 98.39 435 A 1 ATOM 3320 C C . ARG A 0 435 . -11.859 -6.802 1.043 1.00 98.39 435 A 1 ATOM 3321 C CB . ARG A 0 435 . -13.414 -6.967 2.986 1.00 98.39 435 A 1 ATOM 3322 O O . ARG A 0 435 . -11.621 -7.898 0.527 1.00 98.39 435 A 1 ATOM 3323 C CG . ARG A 0 435 . -13.519 -7.438 4.442 1.00 98.39 435 A 1 ATOM 3324 C CD . ARG A 0 435 . -14.983 -7.728 4.755 1.00 98.39 435 A 1 ATOM 3325 N NE . ARG A 0 435 . -15.451 -8.981 4.118 1.00 98.39 435 A 1 ATOM 3326 N NH1 . ARG A 0 435 . -17.585 -8.308 3.592 1.00 98.39 435 A 1 ATOM 3327 N NH2 . ARG A 0 435 . -16.880 -10.292 2.917 1.00 98.39 435 A 1 ATOM 3328 C CZ . ARG A 0 435 . -16.629 -9.180 3.548 1.00 98.39 435 A 1 ATOM 3329 N N . SER A 0 436 . -11.988 -5.677 0.342 1.00 98.33 436 A 1 ATOM 3330 C CA . SER A 0 436 . -11.877 -5.623 -1.121 1.00 98.33 436 A 1 ATOM 3331 C C . SER A 0 436 . -10.449 -5.869 -1.637 1.00 98.33 436 A 1 ATOM 3332 C CB . SER A 0 436 . -12.429 -4.291 -1.641 1.00 98.33 436 A 1 ATOM 3333 O O . SER A 0 436 . -10.271 -6.346 -2.756 1.00 98.33 436 A 1 ATOM 3334 O OG . SER A 0 436 . -11.499 -3.244 -1.467 1.00 98.33 436 A 1 ATOM 3335 N N . VAL A 0 437 . -9.423 -5.625 -0.814 1.00 98.56 437 A 1 ATOM 3336 C CA . VAL A 0 437 . -8.010 -5.810 -1.184 1.00 98.56 437 A 1 ATOM 3337 C C . VAL A 0 437 . -7.682 -7.297 -1.337 1.00 98.56 437 A 1 ATOM 3338 C CB . VAL A 0 437 . -7.096 -5.156 -0.132 1.00 98.56 437 A 1 ATOM 3339 O O . VAL A 0 437 . -7.814 -8.065 -0.391 1.00 98.56 437 A 1 ATOM 3340 C CG1 . VAL A 0 437 . -5.618 -5.347 -0.464 1.00 98.56 437 A 1 ATOM 3341 C CG2 . VAL A 0 437 . -7.342 -3.649 -0.032 1.00 98.56 437 A 1 ATOM 3342 N N . ILE A 0 438 . -7.241 -7.746 -2.512 1.00 97.32 438 A 1 ATOM 3343 C CA . ILE A 0 438 . -6.918 -9.165 -2.760 1.00 97.32 438 A 1 ATOM 3344 C C . ILE A 0 438 . -5.802 -9.638 -1.813 1.00 97.32 438 A 1 ATOM 3345 C CB . ILE A 0 438 . -6.564 -9.399 -4.246 1.00 97.32 438 A 1 ATOM 3346 O O . ILE A 0 438 . -4.820 -8.935 -1.606 1.00 97.32 438 A 1 ATOM 3347 C CG1 . ILE A 0 438 . -7.777 -9.030 -5.136 1.00 97.32 438 A 1 ATOM 3348 C CG2 . ILE A 0 438 . -6.140 -10.862 -4.493 1.00 97.32 438 A 1 ATOM 3349 C CD1 . ILE A 0 438 . -7.492 -9.083 -6.641 1.00 97.32 438 A 1 ATOM 3350 N N . GLY A 0 439 . -5.968 -10.826 -1.220 1.00 96.34 439 A 1 ATOM 3351 C CA . GLY A 0 439 . -4.989 -11.409 -0.292 1.00 96.34 439 A 1 ATOM 3352 C C . GLY A 0 439 . -4.946 -10.789 1.111 1.00 96.34 439 A 1 ATOM 3353 O O . GLY A 0 439 . -4.151 -11.236 1.929 1.00 96.34 439 A 1 ATOM 3354 N N . SER A 0 440 . -5.784 -9.791 1.416 1.00 98.58 440 A 1 ATOM 3355 C CA . SER A 0 440 . -5.803 -9.179 2.748 1.00 98.58 440 A 1 ATOM 3356 C C . SER A 0 440 . -6.381 -10.087 3.839 1.00 98.58 440 A 1 ATOM 3357 C CB . SER A 0 440 . -6.553 -7.845 2.740 1.00 98.58 440 A 1 ATOM 3358 O O . SER A 0 440 . -7.297 -10.878 3.587 1.00 98.58 440 A 1 ATOM 3359 O OG . SER A 0 440 . -7.930 -8.043 2.462 1.00 98.58 440 A 1 ATOM 3360 N N . THR A 0 441 . -5.898 -9.889 5.067 1.00 98.88 441 A 1 ATOM 3361 C CA . THR A 0 441 . -6.487 -10.419 6.303 1.00 98.88 441 A 1 ATOM 3362 C C . THR A 0 441 . -7.097 -9.277 7.113 1.00 98.88 441 A 1 ATOM 3363 C CB . THR A 0 441 . -5.457 -11.194 7.135 1.00 98.88 441 A 1 ATOM 3364 O O . THR A 0 441 . -6.452 -8.256 7.341 1.00 98.88 441 A 1 ATOM 3365 C CG2 . THR A 0 441 . -6.075 -11.823 8.384 1.00 98.88 441 A 1 ATOM 3366 O OG1 . THR A 0 441 . -4.953 -12.259 6.365 1.00 98.88 441 A 1 ATOM 3367 N N . VAL A 0 442 . -8.346 -9.429 7.551 1.00 98.88 442 A 1 ATOM 3368 C CA . VAL A 0 442 . -9.094 -8.396 8.284 1.00 98.88 442 A 1 ATOM 3369 C C . VAL A 0 442 . -9.465 -8.921 9.662 1.00 98.88 442 A 1 ATOM 3370 C CB . VAL A 0 442 . -10.332 -7.934 7.491 1.00 98.88 442 A 1 ATOM 3371 O O . VAL A 0 442 . -10.376 -9.741 9.788 1.00 98.88 442 A 1 ATOM 3372 C CG1 . VAL A 0 442 . -11.141 -6.890 8.269 1.00 98.88 442 A 1 ATOM 3373 C CG2 . VAL A 0 442 . -9.917 -7.326 6.145 1.00 98.88 442 A 1 ATOM 3374 N N . PHE A 0 443 . -8.767 -8.434 10.683 1.00 98.90 443 A 1 ATOM 3375 C CA . PHE A 0 443 . -9.032 -8.686 12.093 1.00 98.90 443 A 1 ATOM 3376 C C . PHE A 0 443 . -10.022 -7.658 12.638 1.00 98.90 443 A 1 ATOM 3377 C CB . PHE A 0 443 . -7.727 -8.628 12.897 1.00 98.90 443 A 1 ATOM 3378 O O . PHE A 0 443 . -9.875 -6.453 12.415 1.00 98.90 443 A 1 ATOM 3379 C CG . PHE A 0 443 . -6.665 -9.620 12.477 1.00 98.90 443 A 1 ATOM 3380 C CD1 . PHE A 0 443 . -6.609 -10.885 13.090 1.00 98.90 443 A 1 ATOM 3381 C CD2 . PHE A 0 443 . -5.713 -9.270 11.499 1.00 98.90 443 A 1 ATOM 3382 C CE1 . PHE A 0 443 . -5.604 -11.797 12.727 1.00 98.90 443 A 1 ATOM 3383 C CE2 . PHE A 0 443 . -4.711 -10.185 11.134 1.00 98.90 443 A 1 ATOM 3384 C CZ . PHE A 0 443 . -4.654 -11.445 11.751 1.00 98.90 443 A 1 ATOM 3385 N N . TYR A 0 444 . -10.994 -8.131 13.410 1.00 98.62 444 A 1 ATOM 3386 C CA . TYR A 0 444 . -11.880 -7.286 14.199 1.00 98.62 444 A 1 ATOM 3387 C C . TYR A 0 444 . -11.976 -7.837 15.631 1.00 98.62 444 A 1 ATOM 3388 C CB . TYR A 0 444 . -13.235 -7.132 13.491 1.00 98.62 444 A 1 ATOM 3389 O O . TYR A 0 444 . -12.964 -8.484 15.976 1.00 98.62 444 A 1 ATOM 3390 C CG . TYR A 0 444 . -14.178 -6.103 14.100 1.00 98.62 444 A 1 ATOM 3391 C CD1 . TYR A 0 444 . -15.563 -6.224 13.873 1.00 98.62 444 A 1 ATOM 3392 C CD2 . TYR A 0 444 . -13.698 -5.014 14.864 1.00 98.62 444 A 1 ATOM 3393 C CE1 . TYR A 0 444 . -16.454 -5.285 14.426 1.00 98.62 444 A 1 ATOM 3394 C CE2 . TYR A 0 444 . -14.585 -4.069 15.405 1.00 98.62 444 A 1 ATOM 3395 O OH . TYR A 0 444 . -16.845 -3.310 15.711 1.00 98.62 444 A 1 ATOM 3396 C CZ . TYR A 0 444 . -15.971 -4.223 15.213 1.00 98.62 444 A 1 ATOM 3397 N N . PRO A 0 445 . -10.916 -7.653 16.443 1.00 98.62 445 A 1 ATOM 3398 C CA . PRO A 0 445 . -10.877 -8.158 17.810 1.00 98.62 445 A 1 ATOM 3399 C C . PRO A 0 445 . -11.902 -7.450 18.702 1.00 98.62 445 A 1 ATOM 3400 C CB . PRO A 0 445 . -9.447 -7.915 18.287 1.00 98.62 445 A 1 ATOM 3401 O O . PRO A 0 445 . -12.155 -6.250 18.555 1.00 98.62 445 A 1 ATOM 3402 C CG . PRO A 0 445 . -9.020 -6.676 17.499 1.00 98.62 445 A 1 ATOM 3403 C CD . PRO A 0 445 . -9.703 -6.895 16.154 1.00 98.62 445 A 1 ATOM 3404 N N . SER A 0 446 . -12.460 -8.196 19.654 1.00 98.43 446 A 1 ATOM 3405 C CA . SER A 0 446 . -13.584 -7.741 20.480 1.00 98.43 446 A 1 ATOM 3406 C C . SER A 0 446 . -13.202 -7.337 21.905 1.00 98.43 446 A 1 ATOM 3407 C CB . SER A 0 446 . -14.699 -8.785 20.470 1.00 98.43 446 A 1 ATOM 3408 O O . SER A 0 446 . -14.009 -6.741 22.606 1.00 98.43 446 A 1 ATOM 3409 O OG . SER A 0 446 . -15.137 -9.015 19.138 1.00 98.43 446 A 1 ATOM 3410 N N . ASP A 0 447 . -11.974 -7.615 22.342 1.00 98.54 447 A 1 ATOM 3411 C CA . ASP A 0 447 . -11.464 -7.211 23.654 1.00 98.54 447 A 1 ATOM 3412 C C . ASP A 0 447 . -9.931 -7.055 23.661 1.00 98.54 447 A 1 ATOM 3413 C CB . ASP A 0 447 . -11.948 -8.198 24.733 1.00 98.54 447 A 1 ATOM 3414 O O . ASP A 0 447 . -9.267 -7.146 22.622 1.00 98.54 447 A 1 ATOM 3415 C CG . ASP A 0 447 . -11.196 -9.530 24.794 1.00 98.54 447 A 1 ATOM 3416 O OD1 . ASP A 0 447 . -10.351 -9.802 23.903 1.00 98.54 447 A 1 ATOM 3417 O OD2 . ASP A 0 447 . -11.423 -10.261 25.783 1.00 98.54 447 A 1 ATOM 3418 N N . ALA A 0 448 . -9.345 -6.803 24.834 1.00 98.68 448 A 1 ATOM 3419 C CA . ALA A 0 448 . -7.906 -6.599 24.951 1.00 98.68 448 A 1 ATOM 3420 C C . ALA A 0 448 . -7.077 -7.849 24.608 1.00 98.68 448 A 1 ATOM 3421 C CB . ALA A 0 448 . -7.592 -6.085 26.354 1.00 98.68 448 A 1 ATOM 3422 O O . ALA A 0 448 . -6.094 -7.739 23.875 1.00 98.68 448 A 1 ATOM 3423 N N . VAL A 0 449 . -7.483 -9.031 25.082 1.00 98.79 449 A 1 ATOM 3424 C CA . VAL A 0 449 . -6.768 -10.298 24.847 1.00 98.79 449 A 1 ATOM 3425 C C . VAL A 0 449 . -6.751 -10.629 23.355 1.00 98.79 449 A 1 ATOM 3426 C CB . VAL A 0 449 . -7.427 -11.441 25.643 1.00 98.79 449 A 1 ATOM 3427 O O . VAL A 0 449 . -5.683 -10.841 22.776 1.00 98.79 449 A 1 ATOM 3428 C CG1 . VAL A 0 449 . -6.823 -12.816 25.335 1.00 98.79 449 A 1 ATOM 3429 C CG2 . VAL A 0 449 . -7.294 -11.201 27.151 1.00 98.79 449 A 1 ATOM 3430 N N . SER A 0 450 . -7.921 -10.618 22.715 1.00 98.75 450 A 1 ATOM 3431 C CA . SER A 0 450 . -8.055 -10.871 21.278 1.00 98.75 450 A 1 ATOM 3432 C C . SER A 0 450 . -7.308 -9.826 20.445 1.00 98.75 450 A 1 ATOM 3433 C CB . SER A 0 450 . -9.533 -10.934 20.880 1.00 98.75 450 A 1 ATOM 3434 O O . SER A 0 450 . -6.720 -10.173 19.421 1.00 98.75 450 A 1 ATOM 3435 O OG . SER A 0 450 . -10.205 -9.740 21.225 1.00 98.75 450 A 1 ATOM 3436 N N . THR A 0 451 . -7.241 -8.566 20.890 1.00 98.91 451 A 1 ATOM 3437 C CA . THR A 0 451 . -6.486 -7.528 20.174 1.00 98.91 451 A 1 ATOM 3438 C C . THR A 0 451 . -4.986 -7.780 20.208 1.00 98.91 451 A 1 ATOM 3439 C CB . THR A 0 451 . -6.763 -6.117 20.699 1.00 98.91 451 A 1 ATOM 3440 O O . THR A 0 451 . -4.335 -7.684 19.167 1.00 98.91 451 A 1 ATOM 3441 C CG2 . THR A 0 451 . -6.039 -5.083 19.835 1.00 98.91 451 A 1 ATOM 3442 O OG1 . THR A 0 451 . -8.130 -5.805 20.627 1.00 98.91 451 A 1 ATOM 3443 N N . GLU A 0 452 . -4.415 -8.133 21.362 1.00 98.84 452 A 1 ATOM 3444 C CA . GLU A 0 452 . -2.982 -8.433 21.407 1.00 98.84 452 A 1 ATOM 3445 C C . GLU A 0 452 . -2.626 -9.654 20.551 1.00 98.84 452 A 1 ATOM 3446 C CB . GLU A 0 452 . -2.482 -8.672 22.832 1.00 98.84 452 A 1 ATOM 3447 O O . GLU A 0 452 . -1.613 -9.653 19.848 1.00 98.84 452 A 1 ATOM 3448 C CG . GLU A 0 452 . -2.641 -7.528 23.852 1.00 98.84 452 A 1 ATOM 3449 C CD . GLU A 0 452 . -1.648 -7.725 25.005 1.00 98.84 452 A 1 ATOM 3450 O OE1 . GLU A 0 452 . -1.197 -6.750 25.646 1.00 98.84 452 A 1 ATOM 3451 O OE2 . GLU A 0 452 . -1.260 -8.887 25.256 1.00 98.84 452 A 1 ATOM 3452 N N . ARG A 0 453 . -3.496 -10.668 20.542 1.00 98.77 453 A 1 ATOM 3453 C CA . ARG A 0 453 . -3.341 -11.846 19.681 1.00 98.77 453 A 1 ATOM 3454 C C . ARG A 0 453 . -3.486 -11.506 18.200 1.00 98.77 453 A 1 ATOM 3455 C CB . ARG A 0 453 . -4.344 -12.925 20.109 1.00 98.77 453 A 1 ATOM 3456 O O . ARG A 0 453 . -2.737 -12.040 17.391 1.00 98.77 453 A 1 ATOM 3457 C CG . ARG A 0 453 . -4.059 -13.472 21.515 1.00 98.77 453 A 1 ATOM 3458 C CD . ARG A 0 453 . -2.736 -14.234 21.573 1.00 98.77 453 A 1 ATOM 3459 N NE . ARG A 0 453 . -2.612 -14.959 22.845 1.00 98.77 453 A 1 ATOM 3460 N NH1 . ARG A 0 453 . -0.398 -15.542 22.596 1.00 98.77 453 A 1 ATOM 3461 N NH2 . ARG A 0 453 . -1.550 -16.150 24.437 1.00 98.77 453 A 1 ATOM 3462 C CZ . ARG A 0 453 . -1.517 -15.546 23.279 1.00 98.77 453 A 1 ATOM 3463 N N . ALA A 0 454 . -4.382 -10.589 17.833 1.00 98.88 454 A 1 ATOM 3464 C CA . ALA A 0 454 . -4.491 -10.099 16.459 1.00 98.88 454 A 1 ATOM 3465 C C . ALA A 0 454 . -3.197 -9.411 15.994 1.00 98.88 454 A 1 ATOM 3466 C CB . ALA A 0 454 . -5.700 -9.163 16.345 1.00 98.88 454 A 1 ATOM 3467 O O . ALA A 0 454 . -2.767 -9.636 14.867 1.00 98.88 454 A 1 ATOM 3468 N N . VAL A 0 455 . -2.536 -8.634 16.861 1.00 98.92 455 A 1 ATOM 3469 C CA . VAL A 0 455 . -1.235 -8.005 16.560 1.00 98.92 455 A 1 ATOM 3470 C C . VAL A 0 455 . -0.139 -9.051 16.346 1.00 98.92 455 A 1 ATOM 3471 C CB . VAL A 0 455 . -0.851 -7.008 17.670 1.00 98.92 455 A 1 ATOM 3472 O O . VAL A 0 455 . 0.604 -8.966 15.368 1.00 98.92 455 A 1 ATOM 3473 C CG1 . VAL A 0 455 . 0.579 -6.471 17.540 1.00 98.92 455 A 1 ATOM 3474 C CG2 . VAL A 0 455 . -1.796 -5.805 17.632 1.00 98.92 455 A 1 ATOM 3475 N N . GLU A 0 456 . -0.060 -10.058 17.218 1.00 98.75 456 A 1 ATOM 3476 C CA . GLU A 0 456 . 0.884 -11.176 17.084 1.00 98.75 456 A 1 ATOM 3477 C C . GLU A 0 456 . 0.652 -11.978 15.791 1.00 98.75 456 A 1 ATOM 3478 C CB . GLU A 0 456 . 0.755 -12.066 18.334 1.00 98.75 456 A 1 ATOM 3479 O O . GLU A 0 456 . 1.602 -12.290 15.070 1.00 98.75 456 A 1 ATOM 3480 C CG . GLU A 0 456 . 1.715 -13.266 18.353 1.00 98.75 456 A 1 ATOM 3481 C CD . GLU A 0 456 . 1.626 -14.072 19.665 1.00 98.75 456 A 1 ATOM 3482 O OE1 . GLU A 0 456 . 2.699 -14.463 20.178 1.00 98.75 456 A 1 ATOM 3483 O OE2 . GLU A 0 456 . 0.510 -14.298 20.198 1.00 98.75 456 A 1 ATOM 3484 N N . LEU A 0 457 . -0.605 -12.282 15.458 1.00 98.82 457 A 1 ATOM 3485 C CA . LEU A 0 457 . -0.962 -12.996 14.231 1.00 98.82 457 A 1 ATOM 3486 C C . LEU A 0 457 . -0.660 -12.163 12.981 1.00 98.82 457 A 1 ATOM 3487 C CB . LEU A 0 457 . -2.448 -13.389 14.279 1.00 98.82 457 A 1 ATOM 3488 O O . LEU A 0 457 . -0.069 -12.686 12.036 1.00 98.82 457 A 1 ATOM 3489 C CG . LEU A 0 457 . -2.767 -14.523 15.271 1.00 98.82 457 A 1 ATOM 3490 C CD1 . LEU A 0 457 . -4.281 -14.628 15.432 1.00 98.82 457 A 1 ATOM 3491 C CD2 . LEU A 0 457 . -2.250 -15.880 14.790 1.00 98.82 457 A 1 ATOM 3492 N N . ALA A 0 458 . -1.006 -10.873 12.981 1.00 98.85 458 A 1 ATOM 3493 C CA . ALA A 0 458 . -0.730 -9.962 11.872 1.00 98.85 458 A 1 ATOM 3494 C C . ALA A 0 458 . 0.779 -9.875 11.583 1.00 98.85 458 A 1 ATOM 3495 C CB . ALA A 0 458 . -1.342 -8.597 12.207 1.00 98.85 458 A 1 ATOM 3496 O O . ALA A 0 458 . 1.197 -10.073 10.445 1.00 98.85 458 A 1 ATOM 3497 N N . ALA A 0 459 . 1.615 -9.739 12.622 1.00 98.69 459 A 1 ATOM 3498 C CA . ALA A 0 459 . 3.076 -9.725 12.486 1.00 98.69 459 A 1 ATOM 3499 C C . ALA A 0 459 . 3.656 -10.985 11.806 1.00 98.69 459 A 1 ATOM 3500 C CB . ALA A 0 459 . 3.691 -9.567 13.883 1.00 98.69 459 A 1 ATOM 3501 O O . ALA A 0 459 . 4.752 -10.940 11.247 1.00 98.69 459 A 1 ATOM 3502 N N . ASN A 0 460 . 2.933 -12.107 11.851 1.00 98.55 460 A 1 ATOM 3503 C CA . ASN A 0 460 . 3.340 -13.386 11.270 1.00 98.55 460 A 1 ATOM 3504 C C . ASN A 0 460 . 2.546 -13.778 10.017 1.00 98.55 460 A 1 ATOM 3505 C CB . ASN A 0 460 . 3.260 -14.460 12.356 1.00 98.55 460 A 1 ATOM 3506 O O . ASN A 0 460 . 2.661 -14.915 9.557 1.00 98.55 460 A 1 ATOM 3507 C CG . ASN A 0 460 . 4.279 -14.234 13.445 1.00 98.55 460 A 1 ATOM 3508 N ND2 . ASN A 0 460 . 3.826 -14.002 14.645 1.00 98.55 460 A 1 ATOM 3509 O OD1 . ASN A 0 460 . 5.482 -14.271 13.222 1.00 98.55 460 A 1 ATOM 3510 N N . THR A 0 461 . 1.760 -12.864 9.453 1.00 98.39 461 A 1 ATOM 3511 C CA . THR A 0 461 . 0.934 -13.125 8.274 1.00 98.39 461 A 1 ATOM 3512 C C . THR A 0 461 . 1.544 -12.479 7.038 1.00 98.39 461 A 1 ATOM 3513 C CB . THR A 0 461 . -0.500 -12.660 8.522 1.00 98.39 461 A 1 ATOM 3514 O O . THR A 0 461 . 1.962 -11.325 7.059 1.00 98.39 461 A 1 ATOM 3515 C CG2 . THR A 0 461 . -1.440 -12.924 7.346 1.00 98.39 461 A 1 ATOM 3516 O OG1 . THR A 0 461 . -1.017 -13.395 9.602 1.00 98.39 461 A 1 ATOM 3517 N N . VAL A 0 462 . 1.600 -13.241 5.945 1.00 97.34 462 A 1 ATOM 3518 C CA . VAL A 0 462 . 2.020 -12.728 4.636 1.00 97.34 462 A 1 ATOM 3519 C C . VAL A 0 462 . 0.884 -11.911 4.021 1.00 97.34 462 A 1 ATOM 3520 C CB . VAL A 0 462 . 2.461 -13.875 3.706 1.00 97.34 462 A 1 ATOM 3521 O O . VAL A 0 462 . -0.268 -12.344 4.029 1.00 97.34 462 A 1 ATOM 3522 C CG1 . VAL A 0 462 . 2.780 -13.414 2.278 1.00 97.34 462 A 1 ATOM 3523 C CG2 . VAL A 0 462 . 3.719 -14.560 4.262 1.00 97.34 462 A 1 ATOM 3524 N N . GLY A 0 463 . 1.220 -10.763 3.440 1.00 97.64 463 A 1 ATOM 3525 C CA . GLY A 0 463 . 0.285 -9.850 2.795 1.00 97.64 463 A 1 ATOM 3526 C C . GLY A 0 463 . -0.159 -8.690 3.686 1.00 97.64 463 A 1 ATOM 3527 O O . GLY A 0 463 . 0.452 -8.362 4.704 1.00 97.64 463 A 1 ATOM 3528 N N . ILE A 0 464 . -1.244 -8.041 3.269 1.00 98.58 464 A 1 ATOM 3529 C CA . ILE A 0 464 . -1.819 -6.896 3.978 1.00 98.58 464 A 1 ATOM 3530 C C . ILE A 0 464 . -2.712 -7.379 5.118 1.00 98.58 464 A 1 ATOM 3531 C CB . ILE A 0 464 . -2.548 -5.962 2.986 1.00 98.58 464 A 1 ATOM 3532 O O . ILE A 0 464 . -3.684 -8.098 4.885 1.00 98.58 464 A 1 ATOM 3533 C CG1 . ILE A 0 464 . -1.461 -5.256 2.143 1.00 98.58 464 A 1 ATOM 3534 C CG2 . ILE A 0 464 . -3.485 -4.970 3.706 1.00 98.58 464 A 1 ATOM 3535 C CD1 . ILE A 0 464 . -1.969 -4.159 1.212 1.00 98.58 464 A 1 ATOM 3536 N N . CYS A 0 465 . -2.440 -6.914 6.333 1.00 98.90 465 A 1 ATOM 3537 C CA . CYS A 0 465 . -3.293 -7.157 7.494 1.00 98.90 465 A 1 ATOM 3538 C C . CYS A 0 465 . -3.935 -5.860 7.977 1.00 98.90 465 A 1 ATOM 3539 C CB . CYS A 0 465 . -2.483 -7.822 8.607 1.00 98.90 465 A 1 ATOM 3540 O O . CYS A 0 465 . -3.255 -4.847 8.094 1.00 98.90 465 A 1 ATOM 3541 S SG . CYS A 0 465 . -1.983 -9.475 8.071 1.00 98.90 465 A 1 ATOM 3542 N N . TYR A 0 466 . -5.223 -5.894 8.312 1.00 98.90 466 A 1 ATOM 3543 C CA . TYR A 0 466 . -5.930 -4.779 8.937 1.00 98.90 466 A 1 ATOM 3544 C C . TYR A 0 466 . -6.474 -5.178 10.304 1.00 98.90 466 A 1 ATOM 3545 C CB . TYR A 0 466 . -7.043 -4.277 8.018 1.00 98.90 466 A 1 ATOM 3546 O O . TYR A 0 466 . -7.163 -6.188 10.416 1.00 98.90 466 A 1 ATOM 3547 C CG . TYR A 0 466 . -7.829 -3.114 8.594 1.00 98.90 466 A 1 ATOM 3548 C CD1 . TYR A 0 466 . -9.229 -3.192 8.731 1.00 98.90 466 A 1 ATOM 3549 C CD2 . TYR A 0 466 . -7.153 -1.949 9.001 1.00 98.90 466 A 1 ATOM 3550 C CE1 . TYR A 0 466 . -9.940 -2.129 9.318 1.00 98.90 466 A 1 ATOM 3551 C CE2 . TYR A 0 466 . -7.858 -0.880 9.573 1.00 98.90 466 A 1 ATOM 3552 O OH . TYR A 0 466 . -9.921 0.024 10.357 1.00 98.90 466 A 1 ATOM 3553 C CZ . TYR A 0 466 . -9.251 -0.983 9.755 1.00 98.90 466 A 1 ATOM 3554 N N . ILE A 0 467 . -6.174 -4.388 11.332 1.00 98.93 467 A 1 ATOM 3555 C CA . ILE A 0 467 . -6.642 -4.565 12.706 1.00 98.93 467 A 1 ATOM 3556 C C . ILE A 0 467 . -7.584 -3.407 13.033 1.00 98.93 467 A 1 ATOM 3557 C CB . ILE A 0 467 . -5.467 -4.678 13.706 1.00 98.93 467 A 1 ATOM 3558 O O . ILE A 0 467 . -7.160 -2.265 13.232 1.00 98.93 467 A 1 ATOM 3559 C CG1 . ILE A 0 467 . -4.419 -5.721 13.248 1.00 98.93 467 A 1 ATOM 3560 C CG2 . ILE A 0 467 . -6.022 -5.047 15.098 1.00 98.93 467 A 1 ATOM 3561 C CD1 . ILE A 0 467 . -3.186 -5.786 14.155 1.00 98.93 467 A 1 ATOM 3562 N N . ARG A 0 468 . -8.880 -3.718 13.078 1.00 98.60 468 A 1 ATOM 3563 C CA . ARG A 0 468 . -9.958 -2.761 13.338 1.00 98.60 468 A 1 ATOM 3564 C C . ARG A 0 468 . -10.144 -2.579 14.851 1.00 98.60 468 A 1 ATOM 3565 C CB . ARG A 0 468 . -11.209 -3.292 12.609 1.00 98.60 468 A 1 ATOM 3566 O O . ARG A 0 468 . -10.559 -3.515 15.528 1.00 98.60 468 A 1 ATOM 3567 C CG . ARG A 0 468 . -12.322 -2.250 12.544 1.00 98.60 468 A 1 ATOM 3568 C CD . ARG A 0 468 . -13.564 -2.714 11.783 1.00 98.60 468 A 1 ATOM 3569 N NE . ARG A 0 468 . -14.503 -1.592 11.603 1.00 98.60 468 A 1 ATOM 3570 N NH1 . ARG A 0 468 . -16.094 -2.102 13.194 1.00 98.60 468 A 1 ATOM 3571 N NH2 . ARG A 0 468 . -16.259 -0.217 12.096 1.00 98.60 468 A 1 ATOM 3572 C CZ . ARG A 0 468 . -15.604 -1.319 12.284 1.00 98.60 468 A 1 ATOM 3573 N N . THR A 0 469 . -9.845 -1.395 15.398 1.00 98.66 469 A 1 ATOM 3574 C CA . THR A 0 469 . -9.869 -1.123 16.854 1.00 98.66 469 A 1 ATOM 3575 C C . THR A 0 469 . -10.798 0.031 17.252 1.00 98.66 469 A 1 ATOM 3576 C CB . THR A 0 469 . -8.468 -0.891 17.439 1.00 98.66 469 A 1 ATOM 3577 O O . THR A 0 469 . -10.908 1.053 16.577 1.00 98.66 469 A 1 ATOM 3578 C CG2 . THR A 0 469 . -7.523 -2.068 17.222 1.00 98.66 469 A 1 ATOM 3579 O OG1 . THR A 0 469 . -7.859 0.252 16.889 1.00 98.66 469 A 1 ATOM 3580 N N . GLY A 0 470 . -11.475 -0.124 18.389 1.00 96.93 470 A 1 ATOM 3581 C CA . GLY A 0 470 . -12.461 0.809 18.932 1.00 96.93 470 A 1 ATOM 3582 C C . GLY A 0 470 . -11.890 1.774 19.969 1.00 96.93 470 A 1 ATOM 3583 O O . GLY A 0 470 . -10.888 1.496 20.634 1.00 96.93 470 A 1 ATOM 3584 N N . ARG A 0 471 . -12.559 2.926 20.109 1.00 95.96 471 A 1 ATOM 3585 C CA . ARG A 0 471 . -12.262 3.950 21.124 1.00 95.96 471 A 1 ATOM 3586 C C . ARG A 0 471 . -12.776 3.598 22.527 1.00 95.96 471 A 1 ATOM 3587 C CB . ARG A 0 471 . -12.738 5.338 20.644 1.00 95.96 471 A 1 ATOM 3588 O O . ARG A 0 471 . -11.991 3.802 23.459 1.00 95.96 471 A 1 ATOM 3589 C CG . ARG A 0 471 . -12.395 6.473 21.624 1.00 95.96 471 A 1 ATOM 3590 C CD . ARG A 0 471 . -13.058 7.791 21.217 1.00 95.96 471 A 1 ATOM 3591 N NE . ARG A 0 471 . -12.725 8.887 22.149 1.00 95.96 471 A 1 ATOM 3592 N NH1 . ARG A 0 471 . -14.286 10.405 21.374 1.00 95.96 471 A 1 ATOM 3593 N NH2 . ARG A 0 471 . -12.772 11.071 22.823 1.00 95.96 471 A 1 ATOM 3594 C CZ . ARG A 0 471 . -13.261 10.099 22.109 1.00 95.96 471 A 1 ATOM 3595 N N . PRO A 0 472 . -14.027 3.125 22.704 1.00 95.09 472 A 1 ATOM 3596 C CA . PRO A 0 472 . -14.578 2.858 24.031 1.00 95.09 472 A 1 ATOM 3597 C C . PRO A 0 472 . -13.850 1.727 24.751 1.00 95.09 472 A 1 ATOM 3598 C CB . PRO A 0 472 . -16.057 2.506 23.827 1.00 95.09 472 A 1 ATOM 3599 O O . PRO A 0 472 . -13.368 0.787 24.116 1.00 95.09 472 A 1 ATOM 3600 C CG . PRO A 0 472 . -16.386 3.146 22.487 1.00 95.09 472 A 1 ATOM 3601 C CD . PRO A 0 472 . -15.088 2.967 21.712 1.00 95.09 472 A 1 ATOM 3602 N N . ASN A 0 473 . -13.824 1.796 26.081 1.00 96.84 473 A 1 ATOM 3603 C CA . ASN A 0 473 . -13.431 0.654 26.897 1.00 96.84 473 A 1 ATOM 3604 C C . ASN A 0 473 . -14.497 -0.440 26.792 1.00 96.84 473 A 1 ATOM 3605 C CB . ASN A 0 473 . -13.218 1.083 28.356 1.00 96.84 473 A 1 ATOM 3606 O O . ASN A 0 473 . -15.690 -0.153 26.883 1.00 96.84 473 A 1 ATOM 3607 C CG . ASN A 0 473 . -11.990 1.945 28.576 1.00 96.84 473 A 1 ATOM 3608 N ND2 . ASN A 0 473 . -11.959 2.686 29.657 1.00 96.84 473 A 1 ATOM 3609 O OD1 . ASN A 0 473 . -11.040 1.960 27.811 1.00 96.84 473 A 1 ATOM 3610 N N . GLN A 0 474 . -14.060 -1.684 26.633 1.00 95.81 474 A 1 ATOM 3611 C CA . GLN A 0 474 . -14.923 -2.861 26.559 1.00 95.81 474 A 1 ATOM 3612 C C . GLN A 0 474 . -14.456 -3.892 27.590 1.00 95.81 474 A 1 ATOM 3613 C CB . GLN A 0 474 . -14.907 -3.422 25.129 1.00 95.81 474 A 1 ATOM 3614 O O . GLN A 0 474 . -13.272 -3.889 27.945 1.00 95.81 474 A 1 ATOM 3615 C CG . GLN A 0 474 . -15.575 -2.433 24.164 1.00 95.81 474 A 1 ATOM 3616 C CD . GLN A 0 474 . -15.520 -2.866 22.709 1.00 95.81 474 A 1 ATOM 3617 N NE2 . GLN A 0 474 . -15.584 -1.934 21.787 1.00 95.81 474 A 1 ATOM 3618 O OE1 . GLN A 0 474 . -15.432 -4.017 22.342 1.00 95.81 474 A 1 ATOM 3619 N N . PRO A 0 475 . -15.364 -4.730 28.114 1.00 98.05 475 A 1 ATOM 3620 C CA . PRO A 0 475 . -14.986 -5.757 29.069 1.00 98.05 475 A 1 ATOM 3621 C C . PRO A 0 475 . -14.099 -6.806 28.396 1.00 98.05 475 A 1 ATOM 3622 C CB . PRO A 0 475 . -16.302 -6.355 29.572 1.00 98.05 475 A 1 ATOM 3623 O O . PRO A 0 475 . -14.395 -7.276 27.299 1.00 98.05 475 A 1 ATOM 3624 C CG . PRO A 0 475 . -17.255 -6.149 28.394 1.00 98.05 475 A 1 ATOM 3625 C CD . PRO A 0 475 . -16.783 -4.826 27.792 1.00 98.05 475 A 1 ATOM 3626 N N . VAL A 0 476 . -13.034 -7.210 29.079 1.00 98.68 476 A 1 ATOM 3627 C CA . VAL A 0 476 . -12.270 -8.407 28.723 1.00 98.68 476 A 1 ATOM 3628 C C . VAL A 0 476 . -13.140 -9.634 28.971 1.00 98.68 476 A 1 ATOM 3629 C CB . VAL A 0 476 . -10.946 -8.453 29.498 1.00 98.68 476 A 1 ATOM 3630 O O . VAL A 0 476 . -13.625 -9.835 30.086 1.00 98.68 476 A 1 ATOM 3631 C CG1 . VAL A 0 476 . -10.196 -9.772 29.283 1.00 98.68 476 A 1 ATOM 3632 C CG2 . VAL A 0 476 . -10.047 -7.306 29.017 1.00 98.68 476 A 1 ATOM 3633 N N . ILE A 0 477 . -13.341 -10.447 27.936 1.00 98.23 477 A 1 ATOM 3634 C CA . ILE A 0 477 . -14.197 -11.643 27.985 1.00 98.23 477 A 1 ATOM 3635 C C . ILE A 0 477 . -13.400 -12.939 27.829 1.00 98.23 477 A 1 ATOM 3636 C CB . ILE A 0 477 . -15.339 -11.563 26.948 1.00 98.23 477 A 1 ATOM 3637 O O . ILE A 0 477 . -13.881 -13.996 28.234 1.00 98.23 477 A 1 ATOM 3638 C CG1 . ILE A 0 477 . -14.809 -11.536 25.498 1.00 98.23 477 A 1 ATOM 3639 C CG2 . ILE A 0 477 . -16.253 -10.361 27.246 1.00 98.23 477 A 1 ATOM 3640 C CD1 . ILE A 0 477 . -15.907 -11.695 24.444 1.00 98.23 477 A 1 ATOM 3641 N N . TYR A 0 478 . -12.190 -12.868 27.273 1.00 98.50 478 A 1 ATOM 3642 C CA . TYR A 0 478 . -11.323 -14.027 27.090 1.00 98.50 478 A 1 ATOM 3643 C C . TYR A 0 478 . -10.268 -14.122 28.194 1.00 98.50 478 A 1 ATOM 3644 C CB . TYR A 0 478 . -10.702 -13.977 25.694 1.00 98.50 478 A 1 ATOM 3645 O O . TYR A 0 478 . -9.811 -13.110 28.729 1.00 98.50 478 A 1 ATOM 3646 C CG . TYR A 0 478 . -11.723 -14.009 24.571 1.00 98.50 478 A 1 ATOM 3647 C CD1 . TYR A 0 478 . -12.486 -15.168 24.335 1.00 98.50 478 A 1 ATOM 3648 C CD2 . TYR A 0 478 . -11.901 -12.880 23.752 1.00 98.50 478 A 1 ATOM 3649 C CE1 . TYR A 0 478 . -13.406 -15.199 23.269 1.00 98.50 478 A 1 ATOM 3650 C CE2 . TYR A 0 478 . -12.814 -12.904 22.682 1.00 98.50 478 A 1 ATOM 3651 O OH . TYR A 0 478 . -14.420 -14.114 21.388 1.00 98.50 478 A 1 ATOM 3652 C CZ . TYR A 0 478 . -13.565 -14.069 22.438 1.00 98.50 478 A 1 ATOM 3653 N N . SER A 0 479 . -9.855 -15.345 28.533 1.00 98.00 479 A 1 ATOM 3654 C CA . SER A 0 479 . -8.710 -15.540 29.424 1.00 98.00 479 A 1 ATOM 3655 C C . SER A 0 479 . -7.393 -15.249 28.686 1.00 98.00 479 A 1 ATOM 3656 C CB . SER A 0 479 . -8.699 -16.943 30.042 1.00 98.00 479 A 1 ATOM 3657 O O . SER A 0 479 . -7.324 -15.416 27.466 1.00 98.00 479 A 1 ATOM 3658 O OG . SER A 0 479 . -8.253 -17.925 29.132 1.00 98.00 479 A 1 ATOM 3659 N N . PRO A 0 480 . -6.318 -14.864 29.393 1.00 97.87 480 A 1 ATOM 3660 C CA . PRO A 0 480 . -4.975 -14.719 28.816 1.00 97.87 480 A 1 ATOM 3661 C C . PRO A 0 480 . -4.487 -15.904 27.959 1.00 97.87 480 A 1 ATOM 3662 C CB . PRO A 0 480 . -4.084 -14.582 30.049 1.00 97.87 480 A 1 ATOM 3663 O O . PRO A 0 480 . -3.739 -15.731 26.990 1.00 97.87 480 A 1 ATOM 3664 C CG . PRO A 0 480 . -4.962 -13.807 31.028 1.00 97.87 480 A 1 ATOM 3665 C CD . PRO A 0 480 . -6.312 -14.479 30.801 1.00 97.87 480 A 1 ATOM 3666 N N . GLU A 0 481 . -4.893 -17.118 28.321 1.00 97.23 481 A 1 ATOM 3667 C CA . GLU A 0 481 . -4.502 -18.372 27.673 1.00 97.23 481 A 1 ATOM 3668 C C . GLU A 0 481 . -5.355 -18.713 26.441 1.00 97.23 481 A 1 ATOM 3669 C CB . GLU A 0 481 . -4.552 -19.532 28.686 1.00 97.23 481 A 1 ATOM 3670 O O . GLU A 0 481 . -5.032 -19.665 25.726 1.00 97.23 481 A 1 ATOM 3671 C CG . GLU A 0 481 . -3.655 -19.348 29.924 1.00 97.23 481 A 1 ATOM 3672 C CD . GLU A 0 481 . -4.159 -18.292 30.924 1.00 97.23 481 A 1 ATOM 3673 O OE1 . GLU A 0 481 . -3.303 -17.754 31.660 1.00 97.23 481 A 1 ATOM 3674 O OE2 . GLU A 0 481 . -5.381 -17.992 30.915 1.00 97.23 481 A 1 ATOM 3675 N N . GLU A 0 482 . -6.421 -17.953 26.170 1.00 97.92 482 A 1 ATOM 3676 C CA . GLU A 0 482 . -7.294 -18.196 25.025 1.00 97.92 482 A 1 ATOM 3677 C C . GLU A 0 482 . -6.501 -18.135 23.710 1.00 97.92 482 A 1 ATOM 3678 C CB . GLU A 0 482 . -8.479 -17.219 25.030 1.00 97.92 482 A 1 ATOM 3679 O O . GLU A 0 482 . -5.708 -17.220 23.452 1.00 97.92 482 A 1 ATOM 3680 C CG . GLU A 0 482 . -9.500 -17.505 23.918 1.00 97.92 482 A 1 ATOM 3681 C CD . GLU A 0 482 . -10.126 -18.900 24.030 1.00 97.92 482 A 1 ATOM 3682 O OE1 . GLU A 0 482 . -9.941 -19.694 23.074 1.00 97.92 482 A 1 ATOM 3683 O OE2 . GLU A 0 482 . -10.794 -19.180 25.042 1.00 97.92 482 A 1 ATOM 3684 N N . CYS A 0 483 . -6.719 -19.140 22.862 1.00 97.53 483 A 1 ATOM 3685 C CA . CYS A 0 483 . -5.981 -19.313 21.616 1.00 97.53 483 A 1 ATOM 3686 C C . CYS A 0 483 . -6.777 -18.755 20.438 1.00 97.53 483 A 1 ATOM 3687 C CB . CYS A 0 483 . -5.651 -20.796 21.424 1.00 97.53 483 A 1 ATOM 3688 O O . CYS A 0 483 . -7.934 -19.121 20.232 1.00 97.53 483 A 1 ATOM 3689 S SG . CYS A 0 483 . -4.402 -21.314 22.636 1.00 97.53 483 A 1 ATOM 3690 N N . PHE A 0 484 . -6.140 -17.931 19.611 1.00 98.55 484 A 1 ATOM 3691 C CA . PHE A 0 484 . -6.760 -17.324 18.435 1.00 98.55 484 A 1 ATOM 3692 C C . PHE A 0 484 . -6.049 -17.760 17.158 1.00 98.55 484 A 1 ATOM 3693 C CB . PHE A 0 484 . -6.768 -15.803 18.578 1.00 98.55 484 A 1 ATOM 3694 O O . PHE A 0 484 . -4.824 -17.864 17.127 1.00 98.55 484 A 1 ATOM 3695 C CG . PHE A 0 484 . -7.719 -15.305 19.644 1.00 98.55 484 A 1 ATOM 3696 C CD1 . PHE A 0 484 . -9.024 -14.905 19.297 1.00 98.55 484 A 1 ATOM 3697 C CD2 . PHE A 0 484 . -7.314 -15.283 20.990 1.00 98.55 484 A 1 ATOM 3698 C CE1 . PHE A 0 484 . -9.914 -14.471 20.294 1.00 98.55 484 A 1 ATOM 3699 C CE2 . PHE A 0 484 . -8.195 -14.836 21.983 1.00 98.55 484 A 1 ATOM 3700 C CZ . PHE A 0 484 . -9.494 -14.439 21.634 1.00 98.55 484 A 1 ATOM 3701 N N . CYS A 0 485 . -6.829 -17.974 16.100 1.00 98.40 485 A 1 ATOM 3702 C CA . CYS A 0 485 . -6.339 -18.337 14.776 1.00 98.40 485 A 1 ATOM 3703 C C . CYS A 0 485 . -7.071 -17.507 13.720 1.00 98.40 485 A 1 ATOM 3704 C CB . CYS A 0 485 . -6.552 -19.839 14.521 1.00 98.40 485 A 1 ATOM 3705 O O . CYS A 0 485 . -8.260 -17.219 13.859 1.00 98.40 485 A 1 ATOM 3706 S SG . CYS A 0 485 . -5.598 -20.855 15.687 1.00 98.40 485 A 1 ATOM 3707 N N . ILE A 0 486 . -6.377 -17.157 12.639 1.00 98.70 486 A 1 ATOM 3708 C CA . ILE A 0 486 . -6.991 -16.491 11.486 1.00 98.70 486 A 1 ATOM 3709 C C . ILE A 0 486 . -8.063 -17.405 10.881 1.00 98.70 486 A 1 ATOM 3710 C CB . ILE A 0 486 . -5.911 -16.109 10.453 1.00 98.70 486 A 1 ATOM 3711 O O . ILE A 0 486 . -7.833 -18.599 10.690 1.00 98.70 486 A 1 ATOM 3712 C CG1 . ILE A 0 486 . -4.979 -15.043 11.063 1.00 98.70 486 A 1 ATOM 3713 C CG2 . ILE A 0 486 . -6.535 -15.580 9.149 1.00 98.70 486 A 1 ATOM 3714 C CD1 . ILE A 0 486 . -3.703 -14.815 10.256 1.00 98.70 486 A 1 ATOM 3715 N N . GLY A 0 487 . -9.235 -16.844 10.577 1.00 98.48 487 A 1 ATOM 3716 C CA . GLY A 0 487 . -10.360 -17.586 10.007 1.00 98.48 487 A 1 ATOM 3717 C C . GLY A 0 487 . -11.103 -18.467 11.004 1.00 98.48 487 A 1 ATOM 3718 O O . GLY A 0 487 . -11.895 -19.302 10.570 1.00 98.48 487 A 1 ATOM 3719 N N . LYS A 0 488 . -10.847 -18.313 12.312 1.00 98.62 488 A 1 ATOM 3720 C CA . LYS A 0 488 . -11.533 -19.051 13.375 1.00 98.62 488 A 1 ATOM 3721 C C . LYS A 0 488 . -12.225 -18.100 14.347 1.00 98.62 488 A 1 ATOM 3722 C CB . LYS A 0 488 . -10.572 -20.028 14.073 1.00 98.62 488 A 1 ATOM 3723 O O . LYS A 0 488 . -11.570 -17.311 15.024 1.00 98.62 488 A 1 ATOM 3724 C CG . LYS A 0 488 . -10.029 -21.143 13.151 1.00 98.62 488 A 1 ATOM 3725 C CD . LYS A 0 488 . -11.152 -22.043 12.598 1.00 98.62 488 A 1 ATOM 3726 C CE . LYS A 0 488 . -10.676 -23.163 11.662 1.00 98.62 488 A 1 ATOM 3727 N NZ . LYS A 0 488 . -11.853 -23.847 11.042 1.00 98.62 488 A 1 ATOM 3728 N N . GLY A 0 489 . -13.551 -18.208 14.402 1.00 98.57 489 A 1 ATOM 3729 C CA . GLY A 0 489 . -14.400 -17.441 15.311 1.00 98.57 489 A 1 ATOM 3730 C C . GLY A 0 489 . -14.585 -18.147 16.654 1.00 98.57 489 A 1 ATOM 3731 O O . GLY A 0 489 . -14.088 -19.254 16.879 1.00 98.57 489 A 1 ATOM 3732 N N . LYS A 0 490 . -15.332 -17.516 17.560 1.00 98.57 490 A 1 ATOM 3733 C CA . LYS A 0 490 . -15.614 -18.032 18.905 1.00 98.57 490 A 1 ATOM 3734 C C . LYS A 0 490 . -17.106 -17.988 19.195 1.00 98.57 490 A 1 ATOM 3735 C CB . LYS A 0 490 . -14.846 -17.211 19.954 1.00 98.57 490 A 1 ATOM 3736 O O . LYS A 0 490 . -17.760 -16.975 18.975 1.00 98.57 490 A 1 ATOM 3737 C CG . LYS A 0 490 . -13.317 -17.237 19.805 1.00 98.57 490 A 1 ATOM 3738 C CD . LYS A 0 490 . -12.725 -18.608 20.144 1.00 98.57 490 A 1 ATOM 3739 C CE . LYS A 0 490 . -11.206 -18.538 20.002 1.00 98.57 490 A 1 ATOM 3740 N NZ . LYS A 0 490 . -10.567 -19.768 20.513 1.00 98.57 490 A 1 ATOM 3741 N N . VAL A 0 491 . -17.642 -19.079 19.739 1.00 98.35 491 A 1 ATOM 3742 C CA . VAL A 0 491 . -18.966 -19.060 20.374 1.00 98.35 491 A 1 ATOM 3743 C C . VAL A 0 491 . -18.778 -18.536 21.792 1.00 98.35 491 A 1 ATOM 3744 C CB . VAL A 0 491 . -19.628 -20.449 20.388 1.00 98.35 491 A 1 ATOM 3745 O O . VAL A 0 491 . -18.237 -19.244 22.635 1.00 98.35 491 A 1 ATOM 3746 C CG1 . VAL A 0 491 . -21.029 -20.371 20.999 1.00 98.35 491 A 1 ATOM 3747 C CG2 . VAL A 0 491 . -19.764 -21.017 18.974 1.00 98.35 491 A 1 ATOM 3748 N N . VAL A 0 492 . -19.210 -17.304 22.049 1.00 98.12 492 A 1 ATOM 3749 C CA . VAL A 0 492 . -19.039 -16.639 23.356 1.00 98.12 492 A 1 ATOM 3750 C C . VAL A 0 492 . -20.261 -16.789 24.266 1.00 98.12 492 A 1 ATOM 3751 C CB . VAL A 0 492 . -18.639 -15.164 23.184 1.00 98.12 492 A 1 ATOM 3752 O O . VAL A 0 492 . -20.181 -16.561 25.469 1.00 98.12 492 A 1 ATOM 3753 C CG1 . VAL A 0 492 . -17.282 -15.042 22.488 1.00 98.12 492 A 1 ATOM 3754 C CG2 . VAL A 0 492 . -19.664 -14.357 22.382 1.00 98.12 492 A 1 ATOM 3755 N N . ARG A 0 493 . -21.401 -17.216 23.709 1.00 98.09 493 A 1 ATOM 3756 C CA . ARG A 0 493 . -22.625 -17.558 24.450 1.00 98.09 493 A 1 ATOM 3757 C C . ARG A 0 493 . -23.372 -18.668 23.722 1.00 98.09 493 A 1 ATOM 3758 C CB . ARG A 0 493 . -23.493 -16.296 24.569 1.00 98.09 493 A 1 ATOM 3759 O O . ARG A 0 493 . -23.547 -18.588 22.507 1.00 98.09 493 A 1 ATOM 3760 C CG . ARG A 0 493 . -24.803 -16.445 25.352 1.00 98.09 493 A 1 ATOM 3761 C CD . ARG A 0 493 . -24.605 -16.668 26.856 1.00 98.09 493 A 1 ATOM 3762 N NE . ARG A 0 493 . -25.877 -16.473 27.582 1.00 98.09 493 A 1 ATOM 3763 N NH1 . ARG A 0 493 . -25.012 -15.753 29.589 1.00 98.09 493 A 1 ATOM 3764 N NH2 . ARG A 0 493 . -27.146 -15.428 29.165 1.00 98.09 493 A 1 ATOM 3765 C CZ . ARG A 0 493 . -26.010 -15.917 28.774 1.00 98.09 493 A 1 ATOM 3766 N N . THR A 0 494 . -23.818 -19.686 24.457 1.00 97.84 494 A 1 ATOM 3767 C CA . THR A 0 494 . -24.627 -20.801 23.940 1.00 97.84 494 A 1 ATOM 3768 C C . THR A 0 494 . -25.322 -21.536 25.091 1.00 97.84 494 A 1 ATOM 3769 C CB . THR A 0 494 . -23.750 -21.773 23.123 1.00 97.84 494 A 1 ATOM 3770 O O . THR A 0 494 . -24.760 -21.650 26.179 1.00 97.84 494 A 1 ATOM 3771 C CG2 . THR A 0 494 . -22.559 -22.355 23.891 1.00 97.84 494 A 1 ATOM 3772 O OG1 . THR A 0 494 . -24.482 -22.877 22.650 1.00 97.84 494 A 1 ATOM 3773 N N . ALA A 0 495 . -26.525 -22.052 24.847 1.00 96.00 495 A 1 ATOM 3774 C CA . ALA A 0 495 . -27.232 -23.035 25.672 1.00 96.00 495 A 1 ATOM 3775 C C . ALA A 0 495 . -27.122 -24.468 25.097 1.00 96.00 495 A 1 ATOM 3776 C CB . ALA A 0 495 . -28.685 -22.570 25.831 1.00 96.00 495 A 1 ATOM 3777 O O . ALA A 0 495 . -27.843 -25.373 25.516 1.00 96.00 495 A 1 ATOM 3778 N N . GLY A 0 496 . -26.233 -24.683 24.120 1.00 93.01 496 A 1 ATOM 3779 C CA . GLY A 0 496 . -26.074 -25.933 23.378 1.00 93.01 496 A 1 ATOM 3780 C C . GLY A 0 496 . -26.939 -26.009 22.115 1.00 93.01 496 A 1 ATOM 3781 O O . GLY A 0 496 . -27.834 -25.196 21.890 1.00 93.01 496 A 1 ATOM 3782 N N . SER A 0 497 . -26.677 -27.013 21.273 1.00 88.60 497 A 1 ATOM 3783 C CA . SER A 0 497 . -27.342 -27.190 19.969 1.00 88.60 497 A 1 ATOM 3784 C C . SER A 0 497 . -28.862 -27.338 20.055 1.00 88.60 497 A 1 ATOM 3785 C CB . SER A 0 497 . -26.764 -28.412 19.248 1.00 88.60 497 A 1 ATOM 3786 O O . SER A 0 497 . -29.557 -26.876 19.164 1.00 88.60 497 A 1 ATOM 3787 O OG . SER A 0 497 . -26.832 -29.556 20.084 1.00 88.60 497 A 1 ATOM 3788 N N . ALA A 0 498 . -29.385 -27.950 21.120 1.00 87.39 498 A 1 ATOM 3789 C CA . ALA A 0 498 . -30.827 -28.088 21.334 1.00 87.39 498 A 1 ATOM 3790 C C . ALA A 0 498 . -31.466 -26.875 22.040 1.00 87.39 498 A 1 ATOM 3791 C CB . ALA A 0 498 . -31.066 -29.387 22.113 1.00 87.39 498 A 1 ATOM 3792 O O . ALA A 0 498 . -32.689 -26.781 22.090 1.00 87.39 498 A 1 ATOM 3793 N N . GLY A 0 499 . -30.655 -25.985 22.624 1.00 93.83 499 A 1 ATOM 3794 C CA . GLY A 0 499 . -31.127 -24.866 23.442 1.00 93.83 499 A 1 ATOM 3795 C C . GLY A 0 499 . -31.131 -23.519 22.721 1.00 93.83 499 A 1 ATOM 3796 O O . GLY A 0 499 . -31.962 -22.671 23.041 1.00 93.83 499 A 1 ATOM 3797 N N . ASP A 0 500 . -30.217 -23.308 21.771 1.00 97.17 500 A 1 ATOM 3798 C CA . ASP A 0 500 . -30.074 -22.043 21.044 1.00 97.17 500 A 1 ATOM 3799 C C . ASP A 0 500 . -31.154 -21.874 19.963 1.00 97.17 500 A 1 ATOM 3800 C CB . ASP A 0 500 . -28.684 -21.950 20.395 1.00 97.17 500 A 1 ATOM 3801 O O . ASP A 0 500 . -31.283 -22.692 19.055 1.00 97.17 500 A 1 ATOM 3802 C CG . ASP A 0 500 . -27.523 -21.863 21.384 1.00 97.17 500 A 1 ATOM 3803 O OD1 . ASP A 0 500 . -27.698 -21.292 22.479 1.00 97.17 500 A 1 ATOM 3804 O OD2 . ASP A 0 500 . -26.403 -22.300 21.013 1.00 97.17 500 A 1 ATOM 3805 N N . HIS A 0 501 . -31.893 -20.764 19.989 1.00 96.97 501 A 1 ATOM 3806 C CA . HIS A 0 501 . -32.970 -20.511 19.024 1.00 96.97 501 A 1 ATOM 3807 C C . HIS A 0 501 . -32.505 -19.774 17.760 1.00 96.97 501 A 1 ATOM 3808 C CB . HIS A 0 501 . -34.076 -19.703 19.706 1.00 96.97 501 A 1 ATOM 3809 O O . HIS A 0 501 . -33.051 -19.979 16.675 1.00 96.97 501 A 1 ATOM 3810 C CG . HIS A 0 501 . -34.659 -20.358 20.928 1.00 96.97 501 A 1 ATOM 3811 C CD2 . HIS A 0 501 . -35.429 -21.487 20.971 1.00 96.97 501 A 1 ATOM 3812 N ND1 . HIS A 0 501 . -34.518 -19.908 22.217 1.00 96.97 501 A 1 ATOM 3813 C CE1 . HIS A 0 501 . -35.204 -20.740 23.023 1.00 96.97 501 A 1 ATOM 3814 N NE2 . HIS A 0 501 . -35.813 -21.690 22.298 1.00 96.97 501 A 1 ATOM 3815 N N . LEU A 0 502 . -31.523 -18.881 17.884 1.00 98.07 502 A 1 ATOM 3816 C CA . LEU A 0 502 . -31.038 -18.008 16.810 1.00 98.07 502 A 1 ATOM 3817 C C . LEU A 0 502 . -29.532 -17.789 16.966 1.00 98.07 502 A 1 ATOM 3818 C CB . LEU A 0 502 . -31.790 -16.663 16.875 1.00 98.07 502 A 1 ATOM 3819 O O . LEU A 0 502 . -29.039 -17.689 18.089 1.00 98.07 502 A 1 ATOM 3820 C CG . LEU A 0 502 . -31.504 -15.708 15.699 1.00 98.07 502 A 1 ATOM 3821 C CD1 . LEU A 0 502 . -32.284 -16.093 14.453 1.00 98.07 502 A 1 ATOM 3822 C CD2 . LEU A 0 502 . -31.883 -14.284 16.064 1.00 98.07 502 A 1 ATOM 3823 N N . THR A 0 503 . -28.822 -17.668 15.844 1.00 98.57 503 A 1 ATOM 3824 C CA . THR A 0 503 . -27.419 -17.237 15.827 1.00 98.57 503 A 1 ATOM 3825 C C . THR A 0 503 . -27.324 -15.720 15.651 1.00 98.57 503 A 1 ATOM 3826 C CB . THR A 0 503 . -26.640 -17.971 14.727 1.00 98.57 503 A 1 ATOM 3827 O O . THR A 0 503 . -27.918 -15.158 14.728 1.00 98.57 503 A 1 ATOM 3828 C CG2 . THR A 0 503 . -25.161 -17.592 14.705 1.00 98.57 503 A 1 ATOM 3829 O OG1 . THR A 0 503 . -26.682 -19.364 14.950 1.00 98.57 503 A 1 ATOM 3830 N N . VAL A 0 504 . -26.547 -15.065 16.511 1.00 98.85 504 A 1 ATOM 3831 C CA . VAL A 0 504 . -26.197 -13.642 16.446 1.00 98.85 504 A 1 ATOM 3832 C C . VAL A 0 504 . -24.685 -13.514 16.262 1.00 98.85 504 A 1 ATOM 3833 C CB . VAL A 0 504 . -26.678 -12.876 17.695 1.00 98.85 504 A 1 ATOM 3834 O O . VAL A 0 504 . -23.921 -14.146 16.989 1.00 98.85 504 A 1 ATOM 3835 C CG1 . VAL A 0 504 . -26.394 -11.373 17.570 1.00 98.85 504 A 1 ATOM 3836 C CG2 . VAL A 0 504 . -28.187 -13.064 17.913 1.00 98.85 504 A 1 ATOM 3837 N N . VAL A 0 505 . -24.248 -12.708 15.297 1.00 98.88 505 A 1 ATOM 3838 C CA . VAL A 0 505 . -22.826 -12.448 15.019 1.00 98.88 505 A 1 ATOM 3839 C C . VAL A 0 505 . -22.546 -10.963 15.230 1.00 98.88 505 A 1 ATOM 3840 C CB . VAL A 0 505 . -22.420 -12.887 13.598 1.00 98.88 505 A 1 ATOM 3841 O O . VAL A 0 505 . -23.207 -10.120 14.620 1.00 98.88 505 A 1 ATOM 3842 C CG1 . VAL A 0 505 . -20.899 -12.817 13.407 1.00 98.88 505 A 1 ATOM 3843 C CG2 . VAL A 0 505 . -22.872 -14.316 13.261 1.00 98.88 505 A 1 ATOM 3844 N N . GLY A 0 506 . -21.566 -10.644 16.070 1.00 98.47 506 A 1 ATOM 3845 C CA . GLY A 0 506 . -21.136 -9.274 16.348 1.00 98.47 506 A 1 ATOM 3846 C C . GLY A 0 506 . -19.659 -9.249 16.723 1.00 98.47 506 A 1 ATOM 3847 O O . GLY A 0 506 . -19.153 -10.207 17.300 1.00 98.47 506 A 1 ATOM 3848 N N . GLY A 0 507 . -18.968 -8.172 16.366 1.00 97.72 507 A 1 ATOM 3849 C CA . GLY A 0 507 . -17.551 -7.964 16.677 1.00 97.72 507 A 1 ATOM 3850 C C . GLY A 0 507 . -17.320 -6.600 17.319 1.00 97.72 507 A 1 ATOM 3851 O O . GLY A 0 507 . -18.154 -5.693 17.189 1.00 97.72 507 A 1 ATOM 3852 N N . GLY A 0 508 . -16.206 -6.441 18.031 1.00 96.55 508 A 1 ATOM 3853 C CA . GLY A 0 508 . -15.907 -5.193 18.731 1.00 96.55 508 A 1 ATOM 3854 C C . GLY A 0 508 . -17.021 -4.810 19.707 1.00 96.55 508 A 1 ATOM 3855 O O . GLY A 0 508 . -17.545 -5.642 20.448 1.00 96.55 508 A 1 ATOM 3856 N N . ILE A 0 509 . -17.453 -3.546 19.650 1.00 96.62 509 A 1 ATOM 3857 C CA . ILE A 0 509 . -18.468 -3.020 20.576 1.00 96.62 509 A 1 ATOM 3858 C C . ILE A 0 509 . -19.811 -3.753 20.461 1.00 96.62 509 A 1 ATOM 3859 C CB . ILE A 0 509 . -18.626 -1.494 20.376 1.00 96.62 509 A 1 ATOM 3860 O O . ILE A 0 509 . -20.500 -3.955 21.460 1.00 96.62 509 A 1 ATOM 3861 C CG1 . ILE A 0 509 . -19.406 -0.808 21.517 1.00 96.62 509 A 1 ATOM 3862 C CG2 . ILE A 0 509 . -19.299 -1.157 19.034 1.00 96.62 509 A 1 ATOM 3863 C CD1 . ILE A 0 509 . -18.734 -0.909 22.893 1.00 96.62 509 A 1 ATOM 3864 N N . THR A 0 510 . -20.165 -4.211 19.258 1.00 98.16 510 A 1 ATOM 3865 C CA . THR A 0 510 . -21.449 -4.882 19.011 1.00 98.16 510 A 1 ATOM 3866 C C . THR A 0 510 . -21.515 -6.278 19.628 1.00 98.16 510 A 1 ATOM 3867 C CB . THR A 0 510 . -21.775 -4.961 17.518 1.00 98.16 510 A 1 ATOM 3868 O O . THR A 0 510 . -22.610 -6.754 19.926 1.00 98.16 510 A 1 ATOM 3869 C CG2 . THR A 0 510 . -21.826 -3.579 16.870 1.00 98.16 510 A 1 ATOM 3870 O OG1 . THR A 0 510 . -20.833 -5.756 16.834 1.00 98.16 510 A 1 ATOM 3871 N N . LEU A 0 511 . -20.367 -6.909 19.911 1.00 98.52 511 A 1 ATOM 3872 C CA . LEU A 0 511 . -20.326 -8.158 20.673 1.00 98.52 511 A 1 ATOM 3873 C C . LEU A 0 511 . -20.800 -7.938 22.115 1.00 98.52 511 A 1 ATOM 3874 C CB . LEU A 0 511 . -18.898 -8.735 20.645 1.00 98.52 511 A 1 ATOM 3875 O O . LEU A 0 511 . -21.575 -8.735 22.643 1.00 98.52 511 A 1 ATOM 3876 C CG . LEU A 0 511 . -18.814 -10.113 21.327 1.00 98.52 511 A 1 ATOM 3877 C CD1 . LEU A 0 511 . -19.604 -11.183 20.567 1.00 98.52 511 A 1 ATOM 3878 C CD2 . LEU A 0 511 . -17.368 -10.558 21.479 1.00 98.52 511 A 1 ATOM 3879 N N . THR A 0 512 . -20.386 -6.829 22.733 1.00 97.47 512 A 1 ATOM 3880 C CA . THR A 0 512 . -20.818 -6.467 24.091 1.00 97.47 512 A 1 ATOM 3881 C C . THR A 0 512 . -22.331 -6.231 24.135 1.00 97.47 512 A 1 ATOM 3882 C CB . THR A 0 512 . -20.056 -5.231 24.595 1.00 97.47 512 A 1 ATOM 3883 O O . THR A 0 512 . -23.006 -6.716 25.043 1.00 97.47 512 A 1 ATOM 3884 C CG2 . THR A 0 512 . -20.481 -4.815 26.002 1.00 97.47 512 A 1 ATOM 3885 O OG1 . THR A 0 512 . -18.675 -5.499 24.680 1.00 97.47 512 A 1 ATOM 3886 N N . GLU A 0 513 . -22.891 -5.551 23.131 1.00 98.49 513 A 1 ATOM 3887 C CA . GLU A 0 513 . -24.343 -5.360 23.016 1.00 98.49 513 A 1 ATOM 3888 C C . GLU A 0 513 . -25.092 -6.681 22.773 1.00 98.49 513 A 1 ATOM 3889 C CB . GLU A 0 513 . -24.654 -4.323 21.922 1.00 98.49 513 A 1 ATOM 3890 O O . GLU A 0 513 . -26.150 -6.908 23.364 1.00 98.49 513 A 1 ATOM 3891 C CG . GLU A 0 513 . -24.123 -2.917 22.256 1.00 98.49 513 A 1 ATOM 3892 C CD . GLU A 0 513 . -24.614 -2.426 23.627 1.00 98.49 513 A 1 ATOM 3893 O OE1 . GLU A 0 513 . -23.768 -2.148 24.514 1.00 98.49 513 A 1 ATOM 3894 O OE2 . GLU A 0 513 . -25.845 -2.423 23.851 1.00 98.49 513 A 1 ATOM 3895 N N . ALA A 0 514 . -24.526 -7.599 21.982 1.00 98.78 514 A 1 ATOM 3896 C CA . ALA A 0 514 . -25.105 -8.924 21.755 1.00 98.78 514 A 1 ATOM 3897 C C . ALA A 0 514 . -25.119 -9.793 23.025 1.00 98.78 514 A 1 ATOM 3898 C CB . ALA A 0 514 . -24.351 -9.606 20.608 1.00 98.78 514 A 1 ATOM 3899 O O . ALA A 0 514 . -26.104 -10.491 23.271 1.00 98.78 514 A 1 ATOM 3900 N N . LEU A 0 515 . -24.073 -9.728 23.856 1.00 98.63 515 A 1 ATOM 3901 C CA . LEU A 0 515 . -24.028 -10.422 25.149 1.00 98.63 515 A 1 ATOM 3902 C C . LEU A 0 515 . -25.065 -9.859 26.133 1.00 98.63 515 A 1 ATOM 3903 C CB . LEU A 0 515 . -22.603 -10.349 25.727 1.00 98.63 515 A 1 ATOM 3904 O O . LEU A 0 515 . -25.821 -10.632 26.717 1.00 98.63 515 A 1 ATOM 3905 C CG . LEU A 0 515 . -21.573 -11.237 25.002 1.00 98.63 515 A 1 ATOM 3906 C CD1 . LEU A 0 515 . -20.177 -10.959 25.560 1.00 98.63 515 A 1 ATOM 3907 C CD2 . LEU A 0 515 . -21.876 -12.728 25.180 1.00 98.63 515 A 1 ATOM 3908 N N . LYS A 0 516 . -25.188 -8.527 26.237 1.00 98.40 516 A 1 ATOM 3909 C CA . LYS A 0 516 . -26.244 -7.879 27.040 1.00 98.40 516 A 1 ATOM 3910 C C . LYS A 0 516 . -27.642 -8.305 26.582 1.00 98.40 516 A 1 ATOM 3911 C CB . LYS A 0 516 . -26.128 -6.354 26.928 1.00 98.40 516 A 1 ATOM 3912 O O . LYS A 0 516 . -28.494 -8.635 27.406 1.00 98.40 516 A 1 ATOM 3913 C CG . LYS A 0 516 . -24.918 -5.745 27.650 1.00 98.40 516 A 1 ATOM 3914 C CD . LYS A 0 516 . -24.838 -4.263 27.261 1.00 98.40 516 A 1 ATOM 3915 C CE . LYS A 0 516 . -23.603 -3.563 27.829 1.00 98.40 516 A 1 ATOM 3916 N NZ . LYS A 0 516 . -23.462 -2.223 27.203 1.00 98.40 516 A 1 ATOM 3917 N N . ALA A 0 517 . -27.883 -8.336 25.270 1.00 98.72 517 A 1 ATOM 3918 C CA . ALA A 0 517 . -29.149 -8.806 24.716 1.00 98.72 517 A 1 ATOM 3919 C C . ALA A 0 517 . -29.406 -10.285 25.044 1.00 98.72 517 A 1 ATOM 3920 C CB . ALA A 0 517 . -29.142 -8.569 23.206 1.00 98.72 517 A 1 ATOM 3921 O O . ALA A 0 517 . -30.538 -10.649 25.358 1.00 98.72 517 A 1 ATOM 3922 N N . ALA A 0 518 . -28.368 -11.127 25.011 1.00 98.66 518 A 1 ATOM 3923 C CA . ALA A 0 518 . -28.470 -12.539 25.369 1.00 98.66 518 A 1 ATOM 3924 C C . ALA A 0 518 . -28.846 -12.752 26.842 1.00 98.66 518 A 1 ATOM 3925 C CB . ALA A 0 518 . -27.149 -13.246 25.047 1.00 98.66 518 A 1 ATOM 3926 O O . ALA A 0 518 . -29.583 -13.690 27.142 1.00 98.66 518 A 1 ATOM 3927 N N . ASP A 0 519 . -28.370 -11.901 27.754 1.00 98.51 519 A 1 ATOM 3928 C CA . ASP A 0 519 . -28.768 -11.954 29.164 1.00 98.51 519 A 1 ATOM 3929 C C . ASP A 0 519 . -30.238 -11.568 29.351 1.00 98.51 519 A 1 ATOM 3930 C CB . ASP A 0 519 . -27.837 -11.083 30.019 1.00 98.51 519 A 1 ATOM 3931 O O . ASP A 0 519 . -30.974 -12.298 30.011 1.00 98.51 519 A 1 ATOM 3932 C CG . ASP A 0 519 . -26.438 -11.692 30.177 1.00 98.51 519 A 1 ATOM 3933 O OD1 . ASP A 0 519 . -26.323 -12.951 30.150 1.00 98.51 519 A 1 ATOM 3934 O OD2 . ASP A 0 519 . -25.495 -10.896 30.365 1.00 98.51 519 A 1 ATOM 3935 N N . VAL A 0 520 . -30.702 -10.494 28.700 1.00 98.45 520 A 1 ATOM 3936 C CA . VAL A 0 520 . -32.121 -10.092 28.737 1.00 98.45 520 A 1 ATOM 3937 C C . VAL A 0 520 . -33.017 -11.194 28.164 1.00 98.45 520 A 1 ATOM 3938 C CB . VAL A 0 520 . -32.341 -8.762 27.990 1.00 98.45 520 A 1 ATOM 3939 O O . VAL A 0 520 . -33.977 -11.610 28.810 1.00 98.45 520 A 1 ATOM 3940 C CG1 . VAL A 0 520 . -33.824 -8.371 27.929 1.00 98.45 520 A 1 ATOM 3941 C CG2 . VAL A 0 520 . -31.596 -7.614 28.685 1.00 98.45 520 A 1 ATOM 3942 N N . LEU A 0 521 . -32.687 -11.725 26.985 1.00 98.48 521 A 1 ATOM 3943 C CA . LEU A 0 521 . -33.463 -12.781 26.328 1.00 98.48 521 A 1 ATOM 3944 C C . LEU A 0 521 . -33.498 -14.084 27.143 1.00 98.48 521 A 1 ATOM 3945 C CB . LEU A 0 521 . -32.859 -13.027 24.939 1.00 98.48 521 A 1 ATOM 3946 O O . LEU A 0 521 . -34.525 -14.764 27.161 1.00 98.48 521 A 1 ATOM 3947 C CG . LEU A 0 521 . -33.153 -11.928 23.917 1.00 98.48 521 A 1 ATOM 3948 C CD1 . LEU A 0 521 . -32.176 -12.055 22.752 1.00 98.48 521 A 1 ATOM 3949 C CD2 . LEU A 0 521 . -34.578 -12.023 23.361 1.00 98.48 521 A 1 ATOM 3950 N N . ALA A 0 522 . -32.421 -14.412 27.863 1.00 97.87 522 A 1 ATOM 3951 C CA . ALA A 0 522 . -32.384 -15.582 28.737 1.00 97.87 522 A 1 ATOM 3952 C C . ALA A 0 522 . -33.406 -15.489 29.884 1.00 97.87 522 A 1 ATOM 3953 C CB . ALA A 0 522 . -30.957 -15.772 29.260 1.00 97.87 522 A 1 ATOM 3954 O O . ALA A 0 522 . -34.012 -16.504 30.227 1.00 97.87 522 A 1 ATOM 3955 N N . THR A 0 523 . -33.681 -14.286 30.415 1.00 97.86 523 A 1 ATOM 3956 C CA . THR A 0 523 . -34.748 -14.086 31.423 1.00 97.86 523 A 1 ATOM 3957 C C . THR A 0 523 . -36.148 -14.409 30.890 1.00 97.86 523 A 1 ATOM 3958 C CB . THR A 0 523 . -34.758 -12.671 32.028 1.00 97.86 523 A 1 ATOM 3959 O O . THR A 0 523 . -37.057 -14.705 31.661 1.00 97.86 523 A 1 ATOM 3960 C CG2 . THR A 0 523 . -33.390 -12.204 32.520 1.00 97.86 523 A 1 ATOM 3961 O OG1 . THR A 0 523 . -35.255 -11.696 31.143 1.00 97.86 523 A 1 ATOM 3962 N N . GLU A 0 524 . -36.306 -14.429 29.566 1.00 96.86 524 A 1 ATOM 3963 C CA . GLU A 0 524 . -37.541 -14.780 28.865 1.00 96.86 524 A 1 ATOM 3964 C C . GLU A 0 524 . -37.504 -16.198 28.261 1.00 96.86 524 A 1 ATOM 3965 C CB . GLU A 0 524 . -37.828 -13.735 27.784 1.00 96.86 524 A 1 ATOM 3966 O O . GLU A 0 524 . -38.334 -16.548 27.419 1.00 96.86 524 A 1 ATOM 3967 C CG . GLU A 0 524 . -37.889 -12.280 28.287 1.00 96.86 524 A 1 ATOM 3968 C CD . GLU A 0 524 . -38.285 -11.339 27.145 1.00 96.86 524 A 1 ATOM 3969 O OE1 . GLU A 0 524 . -38.168 -10.096 27.241 1.00 96.86 524 A 1 ATOM 3970 O OE2 . GLU A 0 524 . -38.750 -11.835 26.097 1.00 96.86 524 A 1 ATOM 3971 N N . ASN A 0 525 . -36.538 -17.033 28.662 1.00 96.18 525 A 1 ATOM 3972 C CA . ASN A 0 525 . -36.286 -18.366 28.099 1.00 96.18 525 A 1 ATOM 3973 C C . ASN A 0 525 . -36.003 -18.357 26.583 1.00 96.18 525 A 1 ATOM 3974 C CB . ASN A 0 525 . -37.399 -19.352 28.499 1.00 96.18 525 A 1 ATOM 3975 O O . ASN A 0 525 . -36.286 -19.324 25.870 1.00 96.18 525 A 1 ATOM 3976 C CG . ASN A 0 525 . -37.568 -19.460 29.996 1.00 96.18 525 A 1 ATOM 3977 N ND2 . ASN A 0 525 . -38.684 -19.024 30.531 1.00 96.18 525 A 1 ATOM 3978 O OD1 . ASN A 0 525 . -36.704 -19.945 30.701 1.00 96.18 525 A 1 ATOM 3979 N N . ILE A 0 526 . -35.440 -17.267 26.060 1.00 97.56 526 A 1 ATOM 3980 C CA . ILE A 0 526 . -34.974 -17.170 24.677 1.00 97.56 526 A 1 ATOM 3981 C C . ILE A 0 526 . -33.446 -17.228 24.686 1.00 97.56 526 A 1 ATOM 3982 C CB . ILE A 0 526 . -35.532 -15.912 23.972 1.00 97.56 526 A 1 ATOM 3983 O O . ILE A 0 526 . -32.767 -16.221 24.830 1.00 97.56 526 A 1 ATOM 3984 C CG1 . ILE A 0 526 . -37.074 -15.860 24.023 1.00 97.56 526 A 1 ATOM 3985 C CG2 . ILE A 0 526 . -35.038 -15.905 22.508 1.00 97.56 526 A 1 ATOM 3986 C CD1 . ILE A 0 526 . -37.679 -14.554 23.491 1.00 97.56 526 A 1 ATOM 3987 N N . ASN A 0 527 . -32.876 -18.413 24.486 1.00 98.09 527 A 1 ATOM 3988 C CA . ASN A 0 527 . -31.427 -18.524 24.324 1.00 98.09 527 A 1 ATOM 3989 C C . ASN A 0 527 . -31.019 -18.184 22.888 1.00 98.09 527 A 1 ATOM 3990 C CB . ASN A 0 527 . -30.950 -19.913 24.735 1.00 98.09 527 A 1 ATOM 3991 O O . ASN A 0 527 . -31.624 -18.678 21.932 1.00 98.09 527 A 1 ATOM 3992 C CG . ASN A 0 527 . -31.414 -20.274 26.129 1.00 98.09 527 A 1 ATOM 3993 N ND2 . ASN A 0 527 . -32.165 -21.341 26.265 1.00 98.09 527 A 1 ATOM 3994 O OD1 . ASN A 0 527 . -31.147 -19.576 27.088 1.00 98.09 527 A 1 ATOM 3995 N N . ILE A 0 528 . -29.984 -17.361 22.746 1.00 98.43 528 A 1 ATOM 3996 C CA . ILE A 0 528 . -29.319 -17.084 21.474 1.00 98.43 528 A 1 ATOM 3997 C C . ILE A 0 528 . -27.870 -17.549 21.537 1.00 98.43 528 A 1 ATOM 3998 C CB . ILE A 0 528 . -29.421 -15.599 21.060 1.00 98.43 528 A 1 ATOM 3999 O O . ILE A 0 528 . -27.210 -17.438 22.574 1.00 98.43 528 A 1 ATOM 4000 C CG1 . ILE A 0 528 . -28.843 -14.623 22.112 1.00 98.43 528 A 1 ATOM 4001 C CG2 . ILE A 0 528 . -30.888 -15.267 20.746 1.00 98.43 528 A 1 ATOM 4002 C CD1 . ILE A 0 528 . -28.652 -13.198 21.579 1.00 98.43 528 A 1 ATOM 4003 N N . ARG A 0 529 . -27.367 -18.019 20.398 1.00 98.53 529 A 1 ATOM 4004 C CA . ARG A 0 529 . -25.946 -18.274 20.204 1.00 98.53 529 A 1 ATOM 4005 C C . ARG A 0 529 . -25.269 -16.985 19.773 1.00 98.53 529 A 1 ATOM 4006 C CB . ARG A 0 529 . -25.763 -19.380 19.165 1.00 98.53 529 A 1 ATOM 4007 O O . ARG A 0 529 . -25.643 -16.444 18.737 1.00 98.53 529 A 1 ATOM 4008 C CG . ARG A 0 529 . -24.284 -19.771 19.063 1.00 98.53 529 A 1 ATOM 4009 C CD . ARG A 0 529 . -24.107 -20.989 18.165 1.00 98.53 529 A 1 ATOM 4010 N NE . ARG A 0 529 . -24.730 -22.175 18.768 1.00 98.53 529 A 1 ATOM 4011 N NH1 . ARG A 0 529 . -24.035 -23.748 17.259 1.00 98.53 529 A 1 ATOM 4012 N NH2 . ARG A 0 529 . -25.366 -24.342 18.906 1.00 98.53 529 A 1 ATOM 4013 C CZ . ARG A 0 529 . -24.709 -23.403 18.310 1.00 98.53 529 A 1 ATOM 4014 N N . VAL A 0 530 . -24.269 -16.522 20.515 1.00 98.75 530 A 1 ATOM 4015 C CA . VAL A 0 530 . -23.491 -15.330 20.141 1.00 98.75 530 A 1 ATOM 4016 C C . VAL A 0 530 . -22.117 -15.757 19.640 1.00 98.75 530 A 1 ATOM 4017 C CB . VAL A 0 530 . -23.401 -14.295 21.275 1.00 98.75 530 A 1 ATOM 4018 O O . VAL A 0 530 . -21.414 -16.515 20.315 1.00 98.75 530 A 1 ATOM 4019 C CG1 . VAL A 0 530 . -22.726 -13.014 20.784 1.00 98.75 530 A 1 ATOM 4020 C CG2 . VAL A 0 530 . -24.789 -13.907 21.805 1.00 98.75 530 A 1 ATOM 4021 N N . ILE A 0 531 . -21.753 -15.284 18.449 1.00 98.81 531 A 1 ATOM 4022 C CA . ILE A 0 531 . -20.485 -15.576 17.781 1.00 98.81 531 A 1 ATOM 4023 C C . ILE A 0 531 . -19.676 -14.290 17.619 1.00 98.81 531 A 1 ATOM 4024 C CB . ILE A 0 531 . -20.715 -16.290 16.430 1.00 98.81 531 A 1 ATOM 4025 O O . ILE A 0 531 . -20.143 -13.335 16.997 1.00 98.81 531 A 1 ATOM 4026 C CG1 . ILE A 0 531 . -21.399 -17.653 16.674 1.00 98.81 531 A 1 ATOM 4027 C CG2 . ILE A 0 531 . -19.393 -16.468 15.655 1.00 98.81 531 A 1 ATOM 4028 C CD1 . ILE A 0 531 . -21.733 -18.430 15.399 1.00 98.81 531 A 1 ATOM 4029 N N . ASP A 0 532 . -18.444 -14.322 18.121 1.00 98.80 532 A 1 ATOM 4030 C CA . ASP A 0 532 . -17.385 -13.374 17.784 1.00 98.80 532 A 1 ATOM 4031 C C . ASP A 0 532 . -16.657 -13.884 16.529 1.00 98.80 532 A 1 ATOM 4032 C CB . ASP A 0 532 . -16.411 -13.268 18.963 1.00 98.80 532 A 1 ATOM 4033 O O . ASP A 0 532 . -16.090 -14.984 16.561 1.00 98.80 532 A 1 ATOM 4034 C CG . ASP A 0 532 . -15.287 -12.244 18.759 1.00 98.80 532 A 1 ATOM 4035 O OD1 . ASP A 0 532 . -15.176 -11.648 17.664 1.00 98.80 532 A 1 ATOM 4036 O OD2 . ASP A 0 532 . -14.522 -12.037 19.726 1.00 98.80 532 A 1 ATOM 4037 N N . PRO A 0 533 . -16.674 -13.154 15.401 1.00 98.66 533 A 1 ATOM 4038 C CA . PRO A 0 533 . -16.012 -13.617 14.190 1.00 98.66 533 A 1 ATOM 4039 C C . PRO A 0 533 . -14.482 -13.595 14.306 1.00 98.66 533 A 1 ATOM 4040 C CB . PRO A 0 533 . -16.522 -12.689 13.086 1.00 98.66 533 A 1 ATOM 4041 O O . PRO A 0 533 . -13.849 -14.387 13.611 1.00 98.66 533 A 1 ATOM 4042 C CG . PRO A 0 533 . -16.817 -11.383 13.826 1.00 98.66 533 A 1 ATOM 4043 C CD . PRO A 0 533 . -17.311 -11.862 15.189 1.00 98.66 533 A 1 ATOM 4044 N N . PHE A 0 534 . -13.903 -12.727 15.155 1.00 98.72 534 A 1 ATOM 4045 C CA . PHE A 0 534 . -12.469 -12.419 15.299 1.00 98.72 534 A 1 ATOM 4046 C C . PHE A 0 534 . -11.754 -11.925 14.021 1.00 98.72 534 A 1 ATOM 4047 C CB . PHE A 0 534 . -11.757 -13.614 15.952 1.00 98.72 534 A 1 ATOM 4048 O O . PHE A 0 534 . -11.073 -10.897 14.037 1.00 98.72 534 A 1 ATOM 4049 C CG . PHE A 0 534 . -10.269 -13.408 16.132 1.00 98.72 534 A 1 ATOM 4050 C CD1 . PHE A 0 534 . -9.346 -14.219 15.443 1.00 98.72 534 A 1 ATOM 4051 C CD2 . PHE A 0 534 . -9.809 -12.380 16.973 1.00 98.72 534 A 1 ATOM 4052 C CE1 . PHE A 0 534 . -7.966 -13.987 15.582 1.00 98.72 534 A 1 ATOM 4053 C CE2 . PHE A 0 534 . -8.432 -12.157 17.121 1.00 98.72 534 A 1 ATOM 4054 C CZ . PHE A 0 534 . -7.512 -12.955 16.425 1.00 98.72 534 A 1 ATOM 4055 N N . THR A 0 535 . -11.938 -12.603 12.889 1.00 98.78 535 A 1 ATOM 4056 C CA . THR A 0 535 . -11.534 -12.177 11.547 1.00 98.78 535 A 1 ATOM 4057 C C . THR A 0 535 . -12.737 -12.146 10.607 1.00 98.78 535 A 1 ATOM 4058 C CB . THR A 0 535 . -10.421 -13.062 10.963 1.00 98.78 535 A 1 ATOM 4059 O O . THR A 0 535 . -13.538 -13.077 10.553 1.00 98.78 535 A 1 ATOM 4060 C CG2 . THR A 0 535 . -9.114 -12.935 11.738 1.00 98.78 535 A 1 ATOM 4061 O OG1 . THR A 0 535 . -10.774 -14.424 10.969 1.00 98.78 535 A 1 ATOM 4062 N N . ILE A 0 536 . -12.863 -11.072 9.825 1.00 98.70 536 A 1 ATOM 4063 C CA . ILE A 0 536 . -13.934 -10.909 8.823 1.00 98.70 536 A 1 ATOM 4064 C C . ILE A 0 536 . -13.485 -11.424 7.451 1.00 98.70 536 A 1 ATOM 4065 C CB . ILE A 0 536 . -14.392 -9.435 8.749 1.00 98.70 536 A 1 ATOM 4066 O O . ILE A 0 536 . -14.295 -11.816 6.608 1.00 98.70 536 A 1 ATOM 4067 C CG1 . ILE A 0 536 . -14.642 -8.799 10.134 1.00 98.70 536 A 1 ATOM 4068 C CG2 . ILE A 0 536 . -15.670 -9.328 7.899 1.00 98.70 536 A 1 ATOM 4069 C CD1 . ILE A 0 536 . -15.617 -9.570 11.033 1.00 98.70 536 A 1 ATOM 4070 N N . LYS A 0 537 . -12.172 -11.433 7.214 1.00 98.65 537 A 1 ATOM 4071 C CA . LYS A 0 537 . -11.561 -12.032 6.034 1.00 98.65 537 A 1 ATOM 4072 C C . LYS A 0 537 . -10.253 -12.717 6.436 1.00 98.65 537 A 1 ATOM 4073 C CB . LYS A 0 537 . -11.345 -10.958 4.972 1.00 98.65 537 A 1 ATOM 4074 O O . LYS A 0 537 . -9.335 -12.010 6.842 1.00 98.65 537 A 1 ATOM 4075 C CG . LYS A 0 537 . -10.768 -11.557 3.687 1.00 98.65 537 A 1 ATOM 4076 C CD . LYS A 0 537 . -10.555 -10.421 2.696 1.00 98.65 537 A 1 ATOM 4077 C CE . LYS A 0 537 . -9.818 -10.918 1.462 1.00 98.65 537 A 1 ATOM 4078 N NZ . LYS A 0 537 . -9.530 -9.755 0.610 1.00 98.65 537 A 1 ATOM 4079 N N . PRO A 0 538 . -10.160 -14.049 6.311 1.00 98.57 538 A 1 ATOM 4080 C CA . PRO A 0 538 . -11.280 -14.979 6.128 1.00 98.57 538 A 1 ATOM 4081 C C . PRO A 0 538 . -12.233 -14.966 7.338 1.00 98.57 538 A 1 ATOM 4082 C CB . PRO A 0 538 . -10.629 -16.348 5.927 1.00 98.57 538 A 1 ATOM 4083 O O . PRO A 0 538 . -11.812 -14.683 8.457 1.00 98.57 538 A 1 ATOM 4084 C CG . PRO A 0 538 . -9.319 -16.231 6.706 1.00 98.57 538 A 1 ATOM 4085 C CD . PRO A 0 538 . -8.919 -14.771 6.530 1.00 98.57 538 A 1 ATOM 4086 N N . ILE A 0 539 . -13.510 -15.277 7.114 1.00 98.65 539 A 1 ATOM 4087 C CA . ILE A 0 539 . -14.487 -15.533 8.184 1.00 98.65 539 A 1 ATOM 4088 C C . ILE A 0 539 . -14.638 -17.046 8.385 1.00 98.65 539 A 1 ATOM 4089 C CB . ILE A 0 539 . -15.820 -14.809 7.888 1.00 98.65 539 A 1 ATOM 4090 O O . ILE A 0 539 . -14.462 -17.812 7.435 1.00 98.65 539 A 1 ATOM 4091 C CG1 . ILE A 0 539 . -16.684 -14.706 9.162 1.00 98.65 539 A 1 ATOM 4092 C CG2 . ILE A 0 539 . -16.588 -15.473 6.731 1.00 98.65 539 A 1 ATOM 4093 C CD1 . ILE A 0 539 . -17.870 -13.742 9.024 1.00 98.65 539 A 1 ATOM 4094 N N . ASP A 0 540 . -14.969 -17.486 9.599 1.00 98.72 540 A 1 ATOM 4095 C CA . ASP A 0 540 . -15.113 -18.910 9.932 1.00 98.72 540 A 1 ATOM 4096 C C . ASP A 0 540 . -16.398 -19.521 9.344 1.00 98.72 540 A 1 ATOM 4097 C CB . ASP A 0 540 . -15.020 -19.092 11.450 1.00 98.72 540 A 1 ATOM 4098 O O . ASP A 0 540 . -17.447 -19.601 9.991 1.00 98.72 540 A 1 ATOM 4099 C CG . ASP A 0 540 . -14.814 -20.556 11.864 1.00 98.72 540 A 1 ATOM 4100 O OD1 . ASP A 0 540 . -15.090 -21.482 11.063 1.00 98.72 540 A 1 ATOM 4101 O OD2 . ASP A 0 540 . -14.386 -20.746 13.023 1.00 98.72 540 A 1 ATOM 4102 N N . ALA A 0 541 . -16.323 -19.934 8.078 1.00 98.46 541 A 1 ATOM 4103 C CA . ALA A 0 541 . -17.456 -20.489 7.345 1.00 98.46 541 A 1 ATOM 4104 C C . ALA A 0 541 . -17.993 -21.790 7.968 1.00 98.46 541 A 1 ATOM 4105 C CB . ALA A 0 541 . -17.028 -20.695 5.887 1.00 98.46 541 A 1 ATOM 4106 O O . ALA A 0 541 . -19.205 -22.005 7.984 1.00 98.46 541 A 1 ATOM 4107 N N . GLU A 0 542 . -17.117 -22.633 8.522 1.00 98.25 542 A 1 ATOM 4108 C CA . GLU A 0 542 . -17.495 -23.901 9.157 1.00 98.25 542 A 1 ATOM 4109 C C . GLU A 0 542 . -18.295 -23.661 10.439 1.00 98.25 542 A 1 ATOM 4110 C CB . GLU A 0 542 . -16.242 -24.722 9.500 1.00 98.25 542 A 1 ATOM 4111 O O . GLU A 0 542 . -19.368 -24.248 10.624 1.00 98.25 542 A 1 ATOM 4112 C CG . GLU A 0 542 . -15.475 -25.209 8.264 1.00 98.25 542 A 1 ATOM 4113 C CD . GLU A 0 542 . -14.169 -25.940 8.626 1.00 98.25 542 A 1 ATOM 4114 O OE1 . GLU A 0 542 . -13.659 -26.657 7.742 1.00 98.25 542 A 1 ATOM 4115 O OE2 . GLU A 0 542 . -13.641 -25.741 9.753 1.00 98.25 542 A 1 ATOM 4116 N N . LEU A 0 543 . -17.805 -22.766 11.304 1.00 98.29 543 A 1 ATOM 4117 C CA . LEU A 0 543 . -18.496 -22.382 12.531 1.00 98.29 543 A 1 ATOM 4118 C C . LEU A 0 543 . -19.867 -21.775 12.227 1.00 98.29 543 A 1 ATOM 4119 C CB . LEU A 0 543 . -17.617 -21.391 13.309 1.00 98.29 543 A 1 ATOM 4120 O O . LEU A 0 543 . -20.864 -22.176 12.834 1.00 98.29 543 A 1 ATOM 4121 C CG . LEU A 0 543 . -18.282 -20.789 14.554 1.00 98.29 543 A 1 ATOM 4122 C CD1 . LEU A 0 543 . -18.656 -21.859 15.577 1.00 98.29 543 A 1 ATOM 4123 C CD2 . LEU A 0 543 . -17.355 -19.771 15.212 1.00 98.29 543 A 1 ATOM 4124 N N . LEU A 0 544 . -19.926 -20.839 11.276 1.00 98.49 544 A 1 ATOM 4125 C CA . LEU A 0 544 . -21.175 -20.199 10.870 1.00 98.49 544 A 1 ATOM 4126 C C . LEU A 0 544 . -22.156 -21.227 10.301 1.00 98.49 544 A 1 ATOM 4127 C CB . LEU A 0 544 . -20.878 -19.092 9.845 1.00 98.49 544 A 1 ATOM 4128 O O . LEU A 0 544 . -23.300 -21.292 10.747 1.00 98.49 544 A 1 ATOM 4129 C CG . LEU A 0 544 . -20.169 -17.857 10.427 1.00 98.49 544 A 1 ATOM 4130 C CD1 . LEU A 0 544 . -19.756 -16.952 9.268 1.00 98.49 544 A 1 ATOM 4131 C CD2 . LEU A 0 544 . -21.073 -17.053 11.365 1.00 98.49 544 A 1 ATOM 4132 N N . ALA A 0 545 . -21.720 -22.085 9.376 1.00 97.70 545 A 1 ATOM 4133 C CA . ALA A 0 545 . -22.574 -23.115 8.794 1.00 97.70 545 A 1 ATOM 4134 C C . ALA A 0 545 . -23.135 -24.068 9.859 1.00 97.70 545 A 1 ATOM 4135 C CB . ALA A 0 545 . -21.770 -23.874 7.732 1.00 97.70 545 A 1 ATOM 4136 O O . ALA A 0 545 . -24.325 -24.392 9.828 1.00 97.70 545 A 1 ATOM 4137 N N . LYS A 0 546 . -22.308 -24.486 10.826 1.00 96.60 546 A 1 ATOM 4138 C CA . LYS A 0 546 . -22.746 -25.315 11.955 1.00 96.60 546 A 1 ATOM 4139 C C . LYS A 0 546 . -23.774 -24.585 12.821 1.00 96.60 546 A 1 ATOM 4140 C CB . LYS A 0 546 . -21.513 -25.755 12.759 1.00 96.60 546 A 1 ATOM 4141 O O . LYS A 0 546 . -24.839 -25.133 13.092 1.00 96.60 546 A 1 ATOM 4142 C CG . LYS A 0 546 . -21.908 -26.661 13.931 1.00 96.60 546 A 1 ATOM 4143 C CD . LYS A 0 546 . -20.682 -27.120 14.723 1.00 96.60 546 A 1 ATOM 4144 C CE . LYS A 0 546 . -21.174 -27.951 15.911 1.00 96.60 546 A 1 ATOM 4145 N NZ . LYS A 0 546 . -20.064 -28.411 16.776 1.00 96.60 546 A 1 ATOM 4146 N N . ALA A 0 547 . -23.491 -23.347 13.216 1.00 97.10 547 A 1 ATOM 4147 C CA . ALA A 0 547 . -24.373 -22.562 14.074 1.00 97.10 547 A 1 ATOM 4148 C C . ALA A 0 547 . -25.751 -22.307 13.454 1.00 97.10 547 A 1 ATOM 4149 C CB . ALA A 0 547 . -23.651 -21.258 14.412 1.00 97.10 547 A 1 ATOM 4150 O O . ALA A 0 547 . -26.779 -22.442 14.118 1.00 97.10 547 A 1 ATOM 4151 N N . VAL A 0 548 . -25.790 -22.010 12.159 1.00 95.80 548 A 1 ATOM 4152 C CA . VAL A 0 548 . -27.041 -21.732 11.445 1.00 95.80 548 A 1 ATOM 4153 C C . VAL A 0 548 . -27.884 -22.991 11.242 1.00 95.80 548 A 1 ATOM 4154 C CB . VAL A 0 548 . -26.722 -21.015 10.127 1.00 95.80 548 A 1 ATOM 4155 O O . VAL A 0 548 . -29.109 -22.910 11.342 1.00 95.80 548 A 1 ATOM 4156 C CG1 . VAL A 0 548 . -27.967 -20.716 9.288 1.00 95.80 548 A 1 ATOM 4157 C CG2 . VAL A 0 548 . -26.085 -19.669 10.466 1.00 95.80 548 A 1 ATOM 4158 N N . LYS A 0 549 . -27.250 -24.155 11.024 1.00 94.61 549 A 1 ATOM 4159 C CA . LYS A 0 549 . -27.940 -25.458 10.961 1.00 94.61 549 A 1 ATOM 4160 C C . LYS A 0 549 . -28.533 -25.882 12.303 1.00 94.61 549 A 1 ATOM 4161 C CB . LYS A 0 549 . -26.974 -26.561 10.507 1.00 94.61 549 A 1 ATOM 4162 O O . LYS A 0 549 . -29.594 -26.491 12.318 1.00 94.61 549 A 1 ATOM 4163 C CG . LYS A 0 549 . -26.679 -26.545 9.005 1.00 94.61 549 A 1 ATOM 4164 C CD . LYS A 0 549 . -25.741 -27.715 8.669 1.00 94.61 549 A 1 ATOM 4165 C CE . LYS A 0 549 . -25.254 -27.582 7.229 1.00 94.61 549 A 1 ATOM 4166 N NZ . LYS A 0 549 . -24.383 -28.701 6.796 1.00 94.61 549 A 1 ATOM 4167 N N . GLU A 0 550 . -27.831 -25.607 13.399 1.00 95.20 550 A 1 ATOM 4168 C CA . GLU A 0 550 . -28.262 -25.988 14.751 1.00 95.20 550 A 1 ATOM 4169 C C . GLU A 0 550 . -29.316 -25.036 15.338 1.00 95.20 550 A 1 ATOM 4170 C CB . GLU A 0 550 . -27.033 -26.072 15.672 1.00 95.20 550 A 1 ATOM 4171 O O . GLU A 0 550 . -29.966 -25.386 16.312 1.00 95.20 550 A 1 ATOM 4172 C CG . GLU A 0 550 . -26.130 -27.280 15.358 1.00 95.20 550 A 1 ATOM 4173 C CD . GLU A 0 550 . -24.846 -27.308 16.205 1.00 95.20 550 A 1 ATOM 4174 O OE1 . GLU A 0 550 . -24.037 -28.248 16.035 1.00 95.20 550 A 1 ATOM 4175 O OE2 . GLU A 0 550 . -24.626 -26.384 17.029 1.00 95.20 550 A 1 ATOM 4176 N N . THR A 0 551 . -29.501 -23.851 14.751 1.00 94.94 551 A 1 ATOM 4177 C CA . THR A 0 551 . -30.525 -22.872 15.159 1.00 94.94 551 A 1 ATOM 4178 C C . THR A 0 551 . -31.687 -22.855 14.148 1.00 94.94 551 A 1 ATOM 4179 C CB . THR A 0 551 . -29.886 -21.493 15.415 1.00 94.94 551 A 1 ATOM 4180 O O . THR A 0 551 . -32.015 -23.875 13.549 1.00 94.94 551 A 1 ATOM 4181 C CG2 . THR A 0 551 . -28.898 -21.508 16.580 1.00 94.94 551 A 1 ATOM 4182 O OG1 . THR A 0 551 . -29.172 -21.023 14.294 1.00 94.94 551 A 1 ATOM 4183 N N . CYS A 0 552 . -32.360 -21.720 13.925 1.00 90.92 552 A 1 ATOM 4184 C CA . CYS A 0 552 . -33.540 -21.640 13.050 1.00 90.92 552 A 1 ATOM 4185 C C . CYS A 0 552 . -33.248 -21.245 11.587 1.00 90.92 552 A 1 ATOM 4186 C CB . CYS A 0 552 . -34.607 -20.761 13.715 1.00 90.92 552 A 1 ATOM 4187 O O . CYS A 0 552 . -34.127 -20.706 10.911 1.00 90.92 552 A 1 ATOM 4188 S SG . CYS A 0 552 . -34.042 -19.046 13.865 1.00 90.92 552 A 1 ATOM 4189 N N . SER A 0 553 . -32.027 -21.464 11.078 1.00 93.61 553 A 1 ATOM 4190 C CA . SER A 0 553 . -31.593 -21.016 9.734 1.00 93.61 553 A 1 ATOM 4191 C C . SER A 0 553 . -31.682 -19.496 9.493 1.00 93.61 553 A 1 ATOM 4192 C CB . SER A 0 553 . -32.310 -21.797 8.625 1.00 93.61 553 A 1 ATOM 4193 O O . SER A 0 553 . -31.547 -19.021 8.365 1.00 93.61 553 A 1 ATOM 4194 O OG . SER A 0 553 . -32.085 -23.185 8.770 1.00 93.61 553 A 1 ATOM 4195 N N . LYS A 0 554 . -31.893 -18.705 10.546 1.00 96.45 554 A 1 ATOM 4196 C CA . LYS A 0 554 . -31.852 -17.242 10.516 1.00 96.45 554 A 1 ATOM 4197 C C . LYS A 0 554 . -30.632 -16.771 11.296 1.00 96.45 554 A 1 ATOM 4198 C CB . LYS A 0 554 . -33.151 -16.639 11.067 1.00 96.45 554 A 1 ATOM 4199 O O . LYS A 0 554 . -30.252 -17.380 12.297 1.00 96.45 554 A 1 ATOM 4200 C CG . LYS A 0 554 . -34.407 -17.070 10.297 1.00 96.45 554 A 1 ATOM 4201 C CD . LYS A 0 554 . -35.659 -16.473 10.950 1.00 96.45 554 A 1 ATOM 4202 C CE . LYS A 0 554 . -36.922 -17.034 10.291 1.00 96.45 554 A 1 ATOM 4203 N NZ . LYS A 0 554 . -38.143 -16.438 10.888 1.00 96.45 554 A 1 ATOM 4204 N N . VAL A 0 555 . -30.035 -15.681 10.836 1.00 98.30 555 A 1 ATOM 4205 C CA . VAL A 0 555 . -28.870 -15.056 11.462 1.00 98.30 555 A 1 ATOM 4206 C C . VAL A 0 555 . -29.129 -13.576 11.611 1.00 98.30 555 A 1 ATOM 4207 C CB . VAL A 0 555 . -27.577 -15.276 10.658 1.00 98.30 555 A 1 ATOM 4208 O O . VAL A 0 555 . -29.606 -12.934 10.675 1.00 98.30 555 A 1 ATOM 4209 C CG1 . VAL A 0 555 . -26.347 -14.876 11.483 1.00 98.30 555 A 1 ATOM 4210 C CG2 . VAL A 0 555 . -27.435 -16.746 10.295 1.00 98.30 555 A 1 ATOM 4211 N N . LEU A 0 556 . -28.791 -13.040 12.775 1.00 98.81 556 A 1 ATOM 4212 C CA . LEU A 0 556 . -28.735 -11.607 13.006 1.00 98.81 556 A 1 ATOM 4213 C C . LEU A 0 556 . -27.268 -11.177 13.033 1.00 98.81 556 A 1 ATOM 4214 C CB . LEU A 0 556 . -29.465 -11.308 14.319 1.00 98.81 556 A 1 ATOM 4215 O O . LEU A 0 556 . -26.504 -11.680 13.853 1.00 98.81 556 A 1 ATOM 4216 C CG . LEU A 0 556 . -29.584 -9.815 14.658 1.00 98.81 556 A 1 ATOM 4217 C CD1 . LEU A 0 556 . -30.468 -9.088 13.644 1.00 98.81 556 A 1 ATOM 4218 C CD2 . LEU A 0 556 . -30.221 -9.676 16.038 1.00 98.81 556 A 1 ATOM 4219 N N . THR A 0 557 . -26.864 -10.259 12.163 1.00 98.84 557 A 1 ATOM 4220 C CA . THR A 0 557 . -25.572 -9.575 12.296 1.00 98.84 557 A 1 ATOM 4221 C C . THR A 0 557 . -25.778 -8.194 12.894 1.00 98.84 557 A 1 ATOM 4222 C CB . THR A 0 557 . -24.763 -9.523 10.994 1.00 98.84 557 A 1 ATOM 4223 O O . THR A 0 557 . -26.759 -7.515 12.578 1.00 98.84 557 A 1 ATOM 4224 C CG2 . THR A 0 557 . -24.537 -10.936 10.452 1.00 98.84 557 A 1 ATOM 4225 O OG1 . THR A 0 557 . -25.418 -8.777 9.994 1.00 98.84 557 A 1 ATOM 4226 N N . VAL A 0 558 . -24.861 -7.792 13.768 1.00 98.79 558 A 1 ATOM 4227 C CA . VAL A 0 558 . -24.855 -6.477 14.412 1.00 98.79 558 A 1 ATOM 4228 C C . VAL A 0 558 . -23.518 -5.821 14.103 1.00 98.79 558 A 1 ATOM 4229 C CB . VAL A 0 558 . -25.083 -6.577 15.931 1.00 98.79 558 A 1 ATOM 4230 O O . VAL A 0 558 . -22.469 -6.413 14.343 1.00 98.79 558 A 1 ATOM 4231 C CG1 . VAL A 0 558 . -25.405 -5.191 16.505 1.00 98.79 558 A 1 ATOM 4232 C CG2 . VAL A 0 558 . -26.234 -7.528 16.291 1.00 98.79 558 A 1 ATOM 4233 N N . GLU A 0 559 . -23.555 -4.630 13.520 1.00 98.22 559 A 1 ATOM 4234 C CA . GLU A 0 559 . -22.377 -3.945 12.996 1.00 98.22 559 A 1 ATOM 4235 C C . GLU A 0 559 . -22.508 -2.429 13.198 1.00 98.22 559 A 1 ATOM 4236 C CB . GLU A 0 559 . -22.106 -4.363 11.531 1.00 98.22 559 A 1 ATOM 4237 O O . GLU A 0 559 . -23.536 -1.828 12.901 1.00 98.22 559 A 1 ATOM 4238 C CG . GLU A 0 559 . -23.332 -4.549 10.614 1.00 98.22 559 A 1 ATOM 4239 C CD . GLU A 0 559 . -23.039 -5.237 9.266 1.00 98.22 559 A 1 ATOM 4240 O OE1 . GLU A 0 559 . -24.022 -5.604 8.572 1.00 98.22 559 A 1 ATOM 4241 O OE2 . GLU A 0 559 . -21.864 -5.534 8.949 1.00 98.22 559 A 1 ATOM 4242 N N . ASP A 0 560 . -21.462 -1.795 13.730 1.00 97.69 560 A 1 ATOM 4243 C CA . ASP A 0 560 . -21.440 -0.359 14.047 1.00 97.69 560 A 1 ATOM 4244 C C . ASP A 0 560 . -20.942 0.514 12.884 1.00 97.69 560 A 1 ATOM 4245 C CB . ASP A 0 560 . -20.681 -0.121 15.362 1.00 97.69 560 A 1 ATOM 4246 O O . ASP A 0 560 . -20.526 1.656 13.086 1.00 97.69 560 A 1 ATOM 4247 C CG . ASP A 0 560 . -19.157 -0.316 15.296 1.00 97.69 560 A 1 ATOM 4248 O OD1 . ASP A 0 560 . -18.625 -0.961 14.352 1.00 97.69 560 A 1 ATOM 4249 O OD2 . ASP A 0 560 . -18.498 0.201 16.227 1.00 97.69 560 A 1 ATOM 4250 N N . HIS A 0 561 . -20.992 -0.037 11.672 1.00 98.09 561 A 1 ATOM 4251 C CA . HIS A 0 561 . -20.478 0.520 10.425 1.00 98.09 561 A 1 ATOM 4252 C C . HIS A 0 561 . -21.448 0.292 9.257 1.00 98.09 561 A 1 ATOM 4253 C CB . HIS A 0 561 . -19.098 -0.091 10.175 1.00 98.09 561 A 1 ATOM 4254 O O . HIS A 0 561 . -22.556 -0.222 9.453 1.00 98.09 561 A 1 ATOM 4255 C CG . HIS A 0 561 . -19.067 -1.595 10.129 1.00 98.09 561 A 1 ATOM 4256 C CD2 . HIS A 0 561 . -18.675 -2.419 11.145 1.00 98.09 561 A 1 ATOM 4257 N ND1 . HIS A 0 561 . -19.468 -2.399 9.087 1.00 98.09 561 A 1 ATOM 4258 C CE1 . HIS A 0 561 . -19.304 -3.673 9.476 1.00 98.09 561 A 1 ATOM 4259 N NE2 . HIS A 0 561 . -18.802 -3.740 10.719 1.00 98.09 561 A 1 ATOM 4260 N N . ALA A 0 562 . -21.051 0.697 8.046 1.00 97.77 562 A 1 ATOM 4261 C CA . ALA A 0 562 . -21.860 0.494 6.850 1.00 97.77 562 A 1 ATOM 4262 C C . ALA A 0 562 . -22.068 -1.015 6.588 1.00 97.77 562 A 1 ATOM 4263 C CB . ALA A 0 562 . -21.199 1.193 5.656 1.00 97.77 562 A 1 ATOM 4264 O O . ALA A 0 562 . -21.137 -1.805 6.798 1.00 97.77 562 A 1 ATOM 4265 N N . PRO A 0 563 . -23.272 -1.441 6.161 1.00 97.81 563 A 1 ATOM 4266 C CA . PRO A 0 563 . -23.560 -2.851 5.908 1.00 97.81 563 A 1 ATOM 4267 C C . PRO A 0 563 . -22.864 -3.390 4.651 1.00 97.81 563 A 1 ATOM 4268 C CB . PRO A 0 563 . -25.085 -2.933 5.778 1.00 97.81 563 A 1 ATOM 4269 O O . PRO A 0 563 . -22.599 -4.594 4.577 1.00 97.81 563 A 1 ATOM 4270 C CG . PRO A 0 563 . -25.503 -1.533 5.332 1.00 97.81 563 A 1 ATOM 4271 C CD . PRO A 0 563 . -24.468 -0.629 5.991 1.00 97.81 563 A 1 ATOM 4272 N N . GLU A 0 564 . -22.589 -2.542 3.656 1.00 97.82 564 A 1 ATOM 4273 C CA . GLU A 0 564 . -21.923 -2.927 2.412 1.00 97.82 564 A 1 ATOM 4274 C C . GLU A 0 564 . -20.473 -3.328 2.686 1.00 97.82 564 A 1 ATOM 4275 C CB . GLU A 0 564 . -21.952 -1.788 1.376 1.00 97.82 564 A 1 ATOM 4276 O O . GLU A 0 564 . -19.679 -2.551 3.208 1.00 97.82 564 A 1 ATOM 4277 C CG . GLU A 0 564 . -23.352 -1.435 0.844 1.00 97.82 564 A 1 ATOM 4278 C CD . GLU A 0 564 . -24.257 -0.708 1.854 1.00 97.82 564 A 1 ATOM 4279 O OE1 . GLU A 0 564 . -25.496 -0.808 1.695 1.00 97.82 564 A 1 ATOM 4280 O OE2 . GLU A 0 564 . -23.728 -0.108 2.817 1.00 97.82 564 A 1 ATOM 4281 N N . GLY A 0 565 . -20.113 -4.564 2.345 1.00 97.72 565 A 1 ATOM 4282 C CA . GLY A 0 565 . -18.798 -5.110 2.662 1.00 97.72 565 A 1 ATOM 4283 C C . GLY A 0 565 . -18.584 -5.375 4.157 1.00 97.72 565 A 1 ATOM 4284 O O . GLY A 0 565 . -17.468 -5.719 4.541 1.00 97.72 565 A 1 ATOM 4285 N N . GLY A 0 566 . -19.621 -5.294 4.992 1.00 98.25 566 A 1 ATOM 4286 C CA . GLY A 0 566 . -19.545 -5.524 6.434 1.00 98.25 566 A 1 ATOM 4287 C C . GLY A 0 566 . -19.536 -6.998 6.867 1.00 98.25 566 A 1 ATOM 4288 O O . GLY A 0 566 . -19.289 -7.919 6.075 1.00 98.25 566 A 1 ATOM 4289 N N . ILE A 0 567 . -19.853 -7.223 8.146 1.00 98.63 567 A 1 ATOM 4290 C CA . ILE A 0 567 . -20.005 -8.546 8.770 1.00 98.63 567 A 1 ATOM 4291 C C . ILE A 0 567 . -21.161 -9.293 8.105 1.00 98.63 567 A 1 ATOM 4292 C CB . ILE A 0 567 . -20.264 -8.411 10.294 1.00 98.63 567 A 1 ATOM 4293 O O . ILE A 0 567 . -21.020 -10.469 7.765 1.00 98.63 567 A 1 ATOM 4294 C CG1 . ILE A 0 567 . -19.129 -7.618 10.981 1.00 98.63 567 A 1 ATOM 4295 C CG2 . ILE A 0 567 . -20.438 -9.801 10.947 1.00 98.63 567 A 1 ATOM 4296 C CD1 . ILE A 0 567 . -19.301 -7.439 12.494 1.00 98.63 567 A 1 ATOM 4297 N N . GLY A 0 568 . -22.284 -8.608 7.863 1.00 98.55 568 A 1 ATOM 4298 C CA . GLY A 0 568 . -23.464 -9.196 7.227 1.00 98.55 568 A 1 ATOM 4299 C C . GLY A 0 568 . -23.176 -9.802 5.852 1.00 98.55 568 A 1 ATOM 4300 O O . GLY A 0 568 . -23.626 -10.912 5.556 1.00 98.55 568 A 1 ATOM 4301 N N . ASP A 0 569 . -22.381 -9.116 5.027 1.00 98.29 569 A 1 ATOM 4302 C CA . ASP A 0 569 . -21.954 -9.625 3.719 1.00 98.29 569 A 1 ATOM 4303 C C . ASP A 0 569 . -20.957 -10.782 3.839 1.00 98.29 569 A 1 ATOM 4304 C CB . ASP A 0 569 . -21.337 -8.493 2.880 1.00 98.29 569 A 1 ATOM 4305 O O . ASP A 0 569 . -21.040 -11.742 3.073 1.00 98.29 569 A 1 ATOM 4306 C CG . ASP A 0 569 . -22.372 -7.614 2.174 1.00 98.29 569 A 1 ATOM 4307 O OD1 . ASP A 0 569 . -23.549 -8.034 2.066 1.00 98.29 569 A 1 ATOM 4308 O OD2 . ASP A 0 569 . -21.970 -6.532 1.712 1.00 98.29 569 A 1 ATOM 4309 N N . ALA A 0 570 . -20.028 -10.728 4.800 1.00 98.64 570 A 1 ATOM 4310 C CA . ALA A 0 570 . -19.090 -11.825 5.046 1.00 98.64 570 A 1 ATOM 4311 C C . ALA A 0 570 . -19.817 -13.112 5.471 1.00 98.64 570 A 1 ATOM 4312 C CB . ALA A 0 570 . -18.066 -11.376 6.095 1.00 98.64 570 A 1 ATOM 4313 O O . ALA A 0 570 . -19.564 -14.179 4.910 1.00 98.64 570 A 1 ATOM 4314 N N . VAL A 0 571 . -20.770 -12.997 6.401 1.00 98.78 571 A 1 ATOM 4315 C CA . VAL A 0 571 . -21.609 -14.111 6.865 1.00 98.78 571 A 1 ATOM 4316 C C . VAL A 0 571 . -22.464 -14.662 5.724 1.00 98.78 571 A 1 ATOM 4317 C CB . VAL A 0 571 . -22.483 -13.657 8.052 1.00 98.78 571 A 1 ATOM 4318 O O . VAL A 0 571 . -22.478 -15.873 5.501 1.00 98.78 571 A 1 ATOM 4319 C CG1 . VAL A 0 571 . -23.547 -14.692 8.436 1.00 98.78 571 A 1 ATOM 4320 C CG2 . VAL A 0 571 . -21.626 -13.403 9.300 1.00 98.78 571 A 1 ATOM 4321 N N . SER A 0 572 . -23.139 -13.791 4.967 1.00 98.39 572 A 1 ATOM 4322 C CA . SER A 0 572 . -23.984 -14.206 3.838 1.00 98.39 572 A 1 ATOM 4323 C C . SER A 0 572 . -23.183 -14.942 2.761 1.00 98.39 572 A 1 ATOM 4324 C CB . SER A 0 572 . -24.658 -12.978 3.222 1.00 98.39 572 A 1 ATOM 4325 O O . SER A 0 572 . -23.642 -15.963 2.246 1.00 98.39 572 A 1 ATOM 4326 O OG . SER A 0 572 . -25.704 -13.346 2.347 1.00 98.39 572 A 1 ATOM 4327 N N . ALA A 0 573 . -21.981 -14.458 2.429 1.00 98.16 573 A 1 ATOM 4328 C CA . ALA A 0 573 . -21.107 -15.103 1.454 1.00 98.16 573 A 1 ATOM 4329 C C . ALA A 0 573 . -20.646 -16.486 1.937 1.00 98.16 573 A 1 ATOM 4330 C CB . ALA A 0 573 . -19.923 -14.175 1.160 1.00 98.16 573 A 1 ATOM 4331 O O . ALA A 0 573 . -20.765 -17.458 1.192 1.00 98.16 573 A 1 ATOM 4332 N N . ALA A 0 574 . -20.196 -16.594 3.192 1.00 98.40 574 A 1 ATOM 4333 C CA . ALA A 0 574 . -19.737 -17.854 3.774 1.00 98.40 574 A 1 ATOM 4334 C C . ALA A 0 574 . -20.845 -18.920 3.811 1.00 98.40 574 A 1 ATOM 4335 C CB . ALA A 0 574 . -19.196 -17.553 5.174 1.00 98.40 574 A 1 ATOM 4336 O O . ALA A 0 574 . -20.650 -20.045 3.352 1.00 98.40 574 A 1 ATOM 4337 N N . LEU A 0 575 . -22.043 -18.560 4.284 1.00 98.49 575 A 1 ATOM 4338 C CA . LEU A 0 575 . -23.184 -19.479 4.335 1.00 98.49 575 A 1 ATOM 4339 C C . LEU A 0 575 . -23.641 -19.914 2.937 1.00 98.49 575 A 1 ATOM 4340 C CB . LEU A 0 575 . -24.341 -18.807 5.088 1.00 98.49 575 A 1 ATOM 4341 O O . LEU A 0 575 . -23.959 -21.088 2.738 1.00 98.49 575 A 1 ATOM 4342 C CG . LEU A 0 575 . -24.085 -18.583 6.586 1.00 98.49 575 A 1 ATOM 4343 C CD1 . LEU A 0 575 . -25.230 -17.754 7.165 1.00 98.49 575 A 1 ATOM 4344 C CD2 . LEU A 0 575 . -23.993 -19.900 7.360 1.00 98.49 575 A 1 ATOM 4345 N N . SER A 0 576 . -23.639 -18.991 1.968 1.00 97.95 576 A 1 ATOM 4346 C CA . SER A 0 576 . -23.973 -19.297 0.570 1.00 97.95 576 A 1 ATOM 4347 C C . SER A 0 576 . -22.970 -20.272 -0.051 1.00 97.95 576 A 1 ATOM 4348 C CB . SER A 0 576 . -24.021 -18.025 -0.283 1.00 97.95 576 A 1 ATOM 4349 O O . SER A 0 576 . -23.379 -21.246 -0.678 1.00 97.95 576 A 1 ATOM 4350 O OG . SER A 0 576 . -24.984 -17.121 0.213 1.00 97.95 576 A 1 ATOM 4351 N N . GLN A 0 577 . -21.668 -20.061 0.167 1.00 97.04 577 A 1 ATOM 4352 C CA . GLN A 0 577 . -20.607 -20.953 -0.318 1.00 97.04 577 A 1 ATOM 4353 C C . GLN A 0 577 . -20.689 -22.353 0.306 1.00 97.04 577 A 1 ATOM 4354 C CB . GLN A 0 577 . -19.240 -20.323 -0.018 1.00 97.04 577 A 1 ATOM 4355 O O . GLN A 0 577 . -20.419 -23.343 -0.368 1.00 97.04 577 A 1 ATOM 4356 C CG . GLN A 0 577 . -18.926 -19.147 -0.954 1.00 97.04 577 A 1 ATOM 4357 C CD . GLN A 0 577 . -17.643 -18.412 -0.575 1.00 97.04 577 A 1 ATOM 4358 N NE2 . GLN A 0 577 . -17.200 -17.477 -1.386 1.00 97.04 577 A 1 ATOM 4359 O OE1 . GLN A 0 577 . -17.008 -18.646 0.437 1.00 97.04 577 A 1 ATOM 4360 N N . CYS A 0 578 . -21.124 -22.454 1.565 1.00 97.26 578 A 1 ATOM 4361 C CA . CYS A 0 578 . -21.377 -23.731 2.234 1.00 97.26 578 A 1 ATOM 4362 C C . CYS A 0 578 . -22.716 -24.395 1.843 1.00 97.26 578 A 1 ATOM 4363 C CB . CYS A 0 578 . -21.285 -23.515 3.751 1.00 97.26 578 A 1 ATOM 4364 O O . CYS A 0 578 . -23.052 -25.442 2.401 1.00 97.26 578 A 1 ATOM 4365 S SG . CYS A 0 578 . -19.581 -23.157 4.258 1.00 97.26 578 A 1 ATOM 4366 N N . GLY A 0 579 . -23.505 -23.805 0.936 1.00 96.35 579 A 1 ATOM 4367 C CA . GLY A 0 579 . -24.801 -24.347 0.510 1.00 96.35 579 A 1 ATOM 4368 C C . GLY A 0 579 . -25.873 -24.336 1.607 1.00 96.35 579 A 1 ATOM 4369 O O . GLY A 0 579 . -26.794 -25.153 1.589 1.00 96.35 579 A 1 ATOM 4370 N N . ILE A 0 580 . -25.754 -23.446 2.595 1.00 95.61 580 A 1 ATOM 4371 C CA . ILE A 0 580 . -26.706 -23.346 3.705 1.00 95.61 580 A 1 ATOM 4372 C C . ILE A 0 580 . -27.895 -22.506 3.261 1.00 95.61 580 A 1 ATOM 4373 C CB . ILE A 0 580 . -26.027 -22.766 4.965 1.00 95.61 580 A 1 ATOM 4374 O O . ILE A 0 580 . -27.722 -21.369 2.830 1.00 95.61 580 A 1 ATOM 4375 C CG1 . ILE A 0 580 . -24.734 -23.520 5.326 1.00 95.61 580 A 1 ATOM 4376 C CG2 . ILE A 0 580 . -26.991 -22.758 6.167 1.00 95.61 580 A 1 ATOM 4377 C CD1 . ILE A 0 580 . -24.909 -25.031 5.454 1.00 95.61 580 A 1 ATOM 4378 N N . LYS A 0 581 . -29.122 -23.014 3.406 1.00 94.67 581 A 1 ATOM 4379 C CA . LYS A 0 581 . -30.317 -22.171 3.284 1.00 94.67 581 A 1 ATOM 4380 C C . LYS A 0 581 . -30.386 -21.265 4.507 1.00 94.67 581 A 1 ATOM 4381 C CB . LYS A 0 581 . -31.573 -23.036 3.139 1.00 94.67 581 A 1 ATOM 4382 O O . LYS A 0 581 . -30.438 -21.764 5.626 1.00 94.67 581 A 1 ATOM 4383 C CG . LYS A 0 581 . -32.819 -22.164 2.920 1.00 94.67 581 A 1 ATOM 4384 C CD . LYS A 0 581 . -34.063 -23.037 2.730 1.00 94.67 581 A 1 ATOM 4385 C CE . LYS A 0 581 . -35.293 -22.148 2.520 1.00 94.67 581 A 1 ATOM 4386 N NZ . LYS A 0 581 . -36.521 -22.960 2.331 1.00 94.67 581 A 1 ATOM 4387 N N . HIS A 0 582 . -30.386 -19.955 4.299 1.00 96.98 582 A 1 ATOM 4388 C CA . HIS A 0 582 . -30.314 -19.007 5.402 1.00 96.98 582 A 1 ATOM 4389 C C . HIS A 0 582 . -31.065 -17.704 5.115 1.00 96.98 582 A 1 ATOM 4390 C CB . HIS A 0 582 . -28.840 -18.766 5.765 1.00 96.98 582 A 1 ATOM 4391 O O . HIS A 0 582 . -31.416 -17.393 3.978 1.00 96.98 582 A 1 ATOM 4392 C CG . HIS A 0 582 . -28.035 -18.132 4.661 1.00 96.98 582 A 1 ATOM 4393 C CD2 . HIS A 0 582 . -27.648 -16.827 4.593 1.00 96.98 582 A 1 ATOM 4394 N ND1 . HIS A 0 582 . -27.558 -18.740 3.528 1.00 96.98 582 A 1 ATOM 4395 C CE1 . HIS A 0 582 . -26.922 -17.825 2.788 1.00 96.98 582 A 1 ATOM 4396 N NE2 . HIS A 0 582 . -26.939 -16.635 3.405 1.00 96.98 582 A 1 ATOM 4397 N N . THR A 0 583 . -31.312 -16.929 6.167 1.00 97.22 583 A 1 ATOM 4398 C CA . THR A 0 583 . -31.755 -15.530 6.090 1.00 97.22 583 A 1 ATOM 4399 C C . THR A 0 583 . -30.865 -14.697 7.000 1.00 97.22 583 A 1 ATOM 4400 C CB . THR A 0 583 . -33.224 -15.395 6.512 1.00 97.22 583 A 1 ATOM 4401 O O . THR A 0 583 . -30.765 -15.006 8.185 1.00 97.22 583 A 1 ATOM 4402 C CG2 . THR A 0 583 . -33.746 -13.962 6.413 1.00 97.22 583 A 1 ATOM 4403 O OG1 . THR A 0 583 . -34.028 -16.196 5.677 1.00 97.22 583 A 1 ATOM 4404 N N . VAL A 0 584 . -30.229 -13.653 6.462 1.00 98.09 584 A 1 ATOM 4405 C CA . VAL A 0 584 . -29.427 -12.707 7.253 1.00 98.09 584 A 1 ATOM 4406 C C . VAL A 0 584 . -30.215 -11.418 7.452 1.00 98.09 584 A 1 ATOM 4407 C CB . VAL A 0 584 . -28.053 -12.399 6.619 1.00 98.09 584 A 1 ATOM 4408 O O . VAL A 0 584 . -30.500 -10.713 6.487 1.00 98.09 584 A 1 ATOM 4409 C CG1 . VAL A 0 584 . -27.180 -11.602 7.593 1.00 98.09 584 A 1 ATOM 4410 C CG2 . VAL A 0 584 . -27.288 -13.668 6.242 1.00 98.09 584 A 1 ATOM 4411 N N . GLN A 0 585 . -30.527 -11.092 8.702 1.00 98.20 585 A 1 ATOM 4412 C CA . GLN A 0 585 . -30.989 -9.767 9.108 1.00 98.20 585 A 1 ATOM 4413 C C . GLN A 0 585 . -29.792 -8.972 9.632 1.00 98.20 585 A 1 ATOM 4414 C CB . GLN A 0 585 . -32.074 -9.919 10.179 1.00 98.20 585 A 1 ATOM 4415 O O . GLN A 0 585 . -28.985 -9.510 10.384 1.00 98.20 585 A 1 ATOM 4416 C CG . GLN A 0 585 . -32.684 -8.587 10.649 1.00 98.20 585 A 1 ATOM 4417 C CD . GLN A 0 585 . -33.416 -7.835 9.540 1.00 98.20 585 A 1 ATOM 4418 N NE2 . GLN A 0 585 . -33.388 -6.520 9.539 1.00 98.20 585 A 1 ATOM 4419 O OE1 . GLN A 0 585 . -34.009 -8.408 8.645 1.00 98.20 585 A 1 ATOM 4420 N N . ARG A 0 586 . -29.683 -7.693 9.261 1.00 98.28 586 A 1 ATOM 4421 C CA . ARG A 0 586 . -28.533 -6.847 9.617 1.00 98.28 586 A 1 ATOM 4422 C C . ARG A 0 586 . -28.987 -5.609 10.379 1.00 98.28 586 A 1 ATOM 4423 C CB . ARG A 0 586 . -27.733 -6.447 8.365 1.00 98.28 586 A 1 ATOM 4424 O O . ARG A 0 586 . -29.779 -4.829 9.839 1.00 98.28 586 A 1 ATOM 4425 C CG . ARG A 0 586 . -27.403 -7.630 7.444 1.00 98.28 586 A 1 ATOM 4426 C CD . ARG A 0 586 . -26.611 -7.150 6.234 1.00 98.28 586 A 1 ATOM 4427 N NE . ARG A 0 586 . -26.483 -8.222 5.234 1.00 98.28 586 A 1 ATOM 4428 N NH1 . ARG A 0 586 . -25.429 -6.950 3.646 1.00 98.28 586 A 1 ATOM 4429 N NH2 . ARG A 0 586 . -25.775 -9.091 3.245 1.00 98.28 586 A 1 ATOM 4430 C CZ . ARG A 0 586 . -25.916 -8.084 4.052 1.00 98.28 586 A 1 ATOM 4431 N N . LEU A 0 587 . -28.475 -5.434 11.593 1.00 98.70 587 A 1 ATOM 4432 C CA . LEU A 0 587 . -28.512 -4.172 12.331 1.00 98.70 587 A 1 ATOM 4433 C C . LEU A 0 587 . -27.202 -3.442 12.040 1.00 98.70 587 A 1 ATOM 4434 C CB . LEU A 0 587 . -28.702 -4.424 13.837 1.00 98.70 587 A 1 ATOM 4435 O O . LEU A 0 587 . -26.138 -3.939 12.396 1.00 98.70 587 A 1 ATOM 4436 C CG . LEU A 0 587 . -29.922 -5.271 14.214 1.00 98.70 587 A 1 ATOM 4437 C CD1 . LEU A 0 587 . -30.027 -5.390 15.733 1.00 98.70 587 A 1 ATOM 4438 C CD2 . LEU A 0 587 . -31.234 -4.697 13.675 1.00 98.70 587 A 1 ATOM 4439 N N . ALA A 0 588 . -27.293 -2.326 11.323 1.00 98.29 588 A 1 ATOM 4440 C CA . ALA A 0 588 . -26.153 -1.649 10.717 1.00 98.29 588 A 1 ATOM 4441 C C . ALA A 0 588 . -26.432 -0.154 10.544 1.00 98.29 588 A 1 ATOM 4442 C CB . ALA A 0 588 . -25.874 -2.290 9.352 1.00 98.29 588 A 1 ATOM 4443 O O . ALA A 0 588 . -27.591 0.276 10.564 1.00 98.29 588 A 1 ATOM 4444 N N . ILE A 0 589 . -25.387 0.625 10.281 1.00 98.09 589 A 1 ATOM 4445 C CA . ILE A 0 589 . -25.488 2.065 10.035 1.00 98.09 589 A 1 ATOM 4446 C C . ILE A 0 589 . -25.904 2.314 8.582 1.00 98.09 589 A 1 ATOM 4447 C CB . ILE A 0 589 . -24.147 2.743 10.372 1.00 98.09 589 A 1 ATOM 4448 O O . ILE A 0 589 . -25.190 1.944 7.658 1.00 98.09 589 A 1 ATOM 4449 C CG1 . ILE A 0 589 . -23.629 2.360 11.774 1.00 98.09 589 A 1 ATOM 4450 C CG2 . ILE A 0 589 . -24.257 4.266 10.233 1.00 98.09 589 A 1 ATOM 4451 C CD1 . ILE A 0 589 . -24.592 2.638 12.932 1.00 98.09 589 A 1 ATOM 4452 N N . ARG A 0 590 . -27.074 2.929 8.369 1.00 96.88 590 A 1 ATOM 4453 C CA . ARG A 0 590 . -27.683 3.125 7.031 1.00 96.88 590 A 1 ATOM 4454 C C . ARG A 0 590 . -27.857 4.586 6.617 1.00 96.88 590 A 1 ATOM 4455 C CB . ARG A 0 590 . -29.030 2.393 6.964 1.00 96.88 590 A 1 ATOM 4456 O O . ARG A 0 590 . -28.394 4.864 5.550 1.00 96.88 590 A 1 ATOM 4457 C CG . ARG A 0 590 . -28.876 0.878 7.117 1.00 96.88 590 A 1 ATOM 4458 C CD . ARG A 0 590 . -30.252 0.214 7.012 1.00 96.88 590 A 1 ATOM 4459 N NE . ARG A 0 590 . -30.146 -1.250 7.134 1.00 96.88 590 A 1 ATOM 4460 N NH1 . ARG A 0 590 . -29.466 -1.686 4.981 1.00 96.88 590 A 1 ATOM 4461 N NH2 . ARG A 0 590 . -29.682 -3.360 6.453 1.00 96.88 590 A 1 ATOM 4462 C CZ . ARG A 0 590 . -29.770 -2.088 6.186 1.00 96.88 590 A 1 ATOM 4463 N N . GLU A 0 591 . -27.441 5.511 7.469 1.00 96.51 591 A 1 ATOM 4464 C CA . GLU A 0 591 . -27.431 6.949 7.207 1.00 96.51 591 A 1 ATOM 4465 C C . GLU A 0 591 . -26.094 7.529 7.667 1.00 96.51 591 A 1 ATOM 4466 C CB . GLU A 0 591 . -28.642 7.654 7.865 1.00 96.51 591 A 1 ATOM 4467 O O . GLU A 0 591 . -25.421 6.924 8.502 1.00 96.51 591 A 1 ATOM 4468 C CG . GLU A 0 591 . -28.688 7.660 9.415 1.00 96.51 591 A 1 ATOM 4469 C CD . GLU A 0 591 . -29.891 8.443 10.009 1.00 96.51 591 A 1 ATOM 4470 O OE1 . GLU A 0 591 . -29.876 8.793 11.227 1.00 96.51 591 A 1 ATOM 4471 O OE2 . GLU A 0 591 . -30.855 8.714 9.262 1.00 96.51 591 A 1 ATOM 4472 N N . VAL A 0 592 . -25.717 8.704 7.152 1.00 96.60 592 A 1 ATOM 4473 C CA . VAL A 0 592 . -24.554 9.436 7.673 1.00 96.60 592 A 1 ATOM 4474 C C . VAL A 0 592 . -24.807 9.759 9.150 1.00 96.60 592 A 1 ATOM 4475 C CB . VAL A 0 592 . -24.268 10.726 6.886 1.00 96.60 592 A 1 ATOM 4476 O O . VAL A 0 592 . -25.793 10.441 9.455 1.00 96.60 592 A 1 ATOM 4477 C CG1 . VAL A 0 592 . -23.076 11.492 7.480 1.00 96.60 592 A 1 ATOM 4478 C CG2 . VAL A 0 592 . -23.937 10.404 5.423 1.00 96.60 592 A 1 ATOM 4479 N N . PRO A 0 593 . -23.951 9.295 10.077 1.00 96.96 593 A 1 ATOM 4480 C CA . PRO A 0 593 . -24.191 9.505 11.491 1.00 96.96 593 A 1 ATOM 4481 C C . PRO A 0 593 . -24.067 10.965 11.930 1.00 96.96 593 A 1 ATOM 4482 C CB . PRO A 0 593 . -23.187 8.624 12.235 1.00 96.96 593 A 1 ATOM 4483 O O . PRO A 0 593 . -23.475 11.813 11.270 1.00 96.96 593 A 1 ATOM 4484 C CG . PRO A 0 593 . -22.871 7.540 11.219 1.00 96.96 593 A 1 ATOM 4485 C CD . PRO A 0 593 . -22.896 8.307 9.905 1.00 96.96 593 A 1 ATOM 4486 N N . ARG A 0 594 . -24.591 11.244 13.119 1.00 96.02 594 A 1 ATOM 4487 C CA . ARG A 0 594 . -24.367 12.459 13.906 1.00 96.02 594 A 1 ATOM 4488 C C . ARG A 0 594 . -23.328 12.208 14.997 1.00 96.02 594 A 1 ATOM 4489 C CB . ARG A 0 594 . -25.694 12.934 14.516 1.00 96.02 594 A 1 ATOM 4490 O O . ARG A 0 594 . -23.082 11.060 15.354 1.00 96.02 594 A 1 ATOM 4491 C CG . ARG A 0 594 . -26.757 13.189 13.438 1.00 96.02 594 A 1 ATOM 4492 C CD . ARG A 0 594 . -27.968 13.894 14.047 1.00 96.02 594 A 1 ATOM 4493 N NE . ARG A 0 594 . -28.985 14.172 13.015 1.00 96.02 594 A 1 ATOM 4494 N NH1 . ARG A 0 594 . -30.093 15.849 14.128 1.00 96.02 594 A 1 ATOM 4495 N NH2 . ARG A 0 594 . -30.751 15.253 12.077 1.00 96.02 594 A 1 ATOM 4496 C CZ . ARG A 0 594 . -29.934 15.088 13.079 1.00 96.02 594 A 1 ATOM 4497 N N . SER A 0 595 . -22.783 13.279 15.563 1.00 96.82 595 A 1 ATOM 4498 C CA . SER A 0 595 . -22.103 13.229 16.858 1.00 96.82 595 A 1 ATOM 4499 C C . SER A 0 595 . -23.111 13.046 18.001 1.00 96.82 595 A 1 ATOM 4500 C CB . SER A 0 595 . -21.277 14.501 17.073 1.00 96.82 595 A 1 ATOM 4501 O O . SER A 0 595 . -24.274 13.445 17.896 1.00 96.82 595 A 1 ATOM 4502 O OG . SER A 0 595 . -22.053 15.664 16.846 1.00 96.82 595 A 1 ATOM 4503 N N . GLY A 0 596 . -22.668 12.421 19.088 1.00 96.57 596 A 1 ATOM 4504 C CA . GLY A 0 596 . -23.468 12.168 20.289 1.00 96.57 596 A 1 ATOM 4505 C C . GLY A 0 596 . -22.730 11.235 21.240 1.00 96.57 596 A 1 ATOM 4506 O O . GLY A 0 596 . -21.643 10.764 20.908 1.00 96.57 596 A 1 ATOM 4507 N N . LYS A 0 597 . -23.291 10.936 22.414 1.00 96.56 597 A 1 ATOM 4508 C CA . LYS A 0 597 . -22.649 9.956 23.305 1.00 96.56 597 A 1 ATOM 4509 C C . LYS A 0 597 . -22.675 8.563 22.668 1.00 96.56 597 A 1 ATOM 4510 C CB . LYS A 0 597 . -23.320 9.926 24.675 1.00 96.56 597 A 1 ATOM 4511 O O . LYS A 0 597 . -23.652 8.247 21.986 1.00 96.56 597 A 1 ATOM 4512 C CG . LYS A 0 597 . -23.149 11.268 25.387 1.00 96.56 597 A 1 ATOM 4513 C CD . LYS A 0 597 . -23.864 11.204 26.730 1.00 96.56 597 A 1 ATOM 4514 C CE . LYS A 0 597 . -23.825 12.585 27.371 1.00 96.56 597 A 1 ATOM 4515 N NZ . LYS A 0 597 . -24.827 12.651 28.453 1.00 96.56 597 A 1 ATOM 4516 N N . PRO A 0 598 . -21.658 7.710 22.890 1.00 95.70 598 A 1 ATOM 4517 C CA . PRO A 0 598 . -21.615 6.373 22.301 1.00 95.70 598 A 1 ATOM 4518 C C . PRO A 0 598 . -22.925 5.590 22.471 1.00 95.70 598 A 1 ATOM 4519 C CB . PRO A 0 598 . -20.437 5.674 22.987 1.00 95.70 598 A 1 ATOM 4520 O O . PRO A 0 598 . -23.455 5.072 21.495 1.00 95.70 598 A 1 ATOM 4521 C CG . PRO A 0 598 . -19.490 6.832 23.296 1.00 95.70 598 A 1 ATOM 4522 C CD . PRO A 0 598 . -20.448 7.962 23.663 1.00 95.70 598 A 1 ATOM 4523 N N . GLU A 0 599 . -23.506 5.576 23.670 1.00 95.70 599 A 1 ATOM 4524 C CA . GLU A 0 599 . -24.742 4.847 23.973 1.00 95.70 599 A 1 ATOM 4525 C C . GLU A 0 599 . -25.961 5.434 23.243 1.00 95.70 599 A 1 ATOM 4526 C CB . GLU A 0 599 . -25.003 4.848 25.491 1.00 95.70 599 A 1 ATOM 4527 O O . GLU A 0 599 . -26.811 4.691 22.752 1.00 95.70 599 A 1 ATOM 4528 C CG . GLU A 0 599 . -23.863 4.276 26.358 1.00 95.70 599 A 1 ATOM 4529 C CD . GLU A 0 599 . -22.639 5.199 26.513 1.00 95.70 599 A 1 ATOM 4530 O OE1 . GLU A 0 599 . -21.570 4.675 26.891 1.00 95.70 599 A 1 ATOM 4531 O OE2 . GLU A 0 599 . -22.753 6.414 26.216 1.00 95.70 599 A 1 ATOM 4532 N N . GLU A 0 600 . -26.026 6.763 23.117 1.00 97.07 600 A 1 ATOM 4533 C CA . GLU A 0 600 . -27.080 7.456 22.364 1.00 97.07 600 A 1 ATOM 4534 C C . GLU A 0 600 . -27.003 7.113 20.873 1.00 97.07 600 A 1 ATOM 4535 C CB . GLU A 0 600 . -26.956 8.981 22.533 1.00 97.07 600 A 1 ATOM 4536 O O . GLU A 0 600 . -28.034 6.911 20.231 1.00 97.07 600 A 1 ATOM 4537 C CG . GLU A 0 600 . -27.230 9.480 23.963 1.00 97.07 600 A 1 ATOM 4538 C CD . GLU A 0 600 . -26.867 10.965 24.174 1.00 97.07 600 A 1 ATOM 4539 O OE1 . GLU A 0 600 . -27.115 11.467 25.298 1.00 97.07 600 A 1 ATOM 4540 O OE2 . GLU A 0 600 . -26.269 11.580 23.258 1.00 97.07 600 A 1 ATOM 4541 N N . LEU A 0 601 . -25.790 7.010 20.321 1.00 97.80 601 A 1 ATOM 4542 C CA . LEU A 0 601 . -25.577 6.637 18.925 1.00 97.80 601 A 1 ATOM 4543 C C . LEU A 0 601 . -25.936 5.168 18.679 1.00 97.80 601 A 1 ATOM 4544 C CB . LEU A 0 601 . -24.131 6.951 18.509 1.00 97.80 601 A 1 ATOM 4545 O O . LEU A 0 601 . -26.662 4.882 17.727 1.00 97.80 601 A 1 ATOM 4546 C CG . LEU A 0 601 . -23.761 8.446 18.559 1.00 97.80 601 A 1 ATOM 4547 C CD1 . LEU A 0 601 . -22.291 8.596 18.196 1.00 97.80 601 A 1 ATOM 4548 C CD2 . LEU A 0 601 . -24.573 9.310 17.593 1.00 97.80 601 A 1 ATOM 4549 N N . LEU A 0 602 . -25.505 4.247 19.550 1.00 97.98 602 A 1 ATOM 4550 C CA . LEU A 0 602 . -25.867 2.829 19.438 1.00 97.98 602 A 1 ATOM 4551 C C . LEU A 0 602 . -27.395 2.639 19.460 1.00 97.98 602 A 1 ATOM 4552 C CB . LEU A 0 602 . -25.205 2.012 20.566 1.00 97.98 602 A 1 ATOM 4553 O O . LEU A 0 602 . -27.942 1.914 18.625 1.00 97.98 602 A 1 ATOM 4554 C CG . LEU A 0 602 . -23.666 1.916 20.536 1.00 97.98 602 A 1 ATOM 4555 C CD1 . LEU A 0 602 . -23.177 1.113 21.741 1.00 97.98 602 A 1 ATOM 4556 C CD2 . LEU A 0 602 . -23.116 1.264 19.272 1.00 97.98 602 A 1 ATOM 4557 N N . ALA A 0 603 . -28.095 3.343 20.355 1.00 97.90 603 A 1 ATOM 4558 C CA . ALA A 0 603 . -29.554 3.315 20.427 1.00 97.90 603 A 1 ATOM 4559 C C . ALA A 0 603 . -30.214 3.977 19.202 1.00 97.90 603 A 1 ATOM 4560 C CB . ALA A 0 603 . -29.985 3.982 21.738 1.00 97.90 603 A 1 ATOM 4561 O O . ALA A 0 603 . -31.135 3.404 18.616 1.00 97.90 603 A 1 ATOM 4562 N N . LYS A 0 604 . -29.731 5.154 18.770 1.00 97.58 604 A 1 ATOM 4563 C CA . LYS A 0 604 . -30.269 5.899 17.615 1.00 97.58 604 A 1 ATOM 4564 C C . LYS A 0 604 . -30.226 5.080 16.327 1.00 97.58 604 A 1 ATOM 4565 C CB . LYS A 0 604 . -29.514 7.233 17.448 1.00 97.58 604 A 1 ATOM 4566 O O . LYS A 0 604 . -31.185 5.133 15.560 1.00 97.58 604 A 1 ATOM 4567 C CG . LYS A 0 604 . -29.902 7.971 16.152 1.00 97.58 604 A 1 ATOM 4568 C CD . LYS A 0 604 . -29.269 9.365 16.033 1.00 97.58 604 A 1 ATOM 4569 C CE . LYS A 0 604 . -29.220 9.843 14.570 1.00 97.58 604 A 1 ATOM 4570 N NZ . LYS A 0 604 . -30.516 9.797 13.852 1.00 97.58 604 A 1 ATOM 4571 N N . TYR A 0 605 . -29.138 4.349 16.083 1.00 97.91 605 A 1 ATOM 4572 C CA . TYR A 0 605 . -28.993 3.526 14.875 1.00 97.91 605 A 1 ATOM 4573 C C . TYR A 0 605 . -29.471 2.082 15.057 1.00 97.91 605 A 1 ATOM 4574 C CB . TYR A 0 605 . -27.568 3.610 14.320 1.00 97.91 605 A 1 ATOM 4575 O O . TYR A 0 605 . -29.316 1.271 14.148 1.00 97.91 605 A 1 ATOM 4576 C CG . TYR A 0 605 . -27.118 5.028 14.045 1.00 97.91 605 A 1 ATOM 4577 C CD1 . TYR A 0 605 . -27.739 5.803 13.045 1.00 97.91 605 A 1 ATOM 4578 C CD2 . TYR A 0 605 . -26.099 5.582 14.835 1.00 97.91 605 A 1 ATOM 4579 C CE1 . TYR A 0 605 . -27.396 7.161 12.904 1.00 97.91 605 A 1 ATOM 4580 C CE2 . TYR A 0 605 . -25.767 6.933 14.710 1.00 97.91 605 A 1 ATOM 4581 O OH . TYR A 0 605 . -26.240 9.062 13.838 1.00 97.91 605 A 1 ATOM 4582 C CZ . TYR A 0 605 . -26.448 7.729 13.777 1.00 97.91 605 A 1 ATOM 4583 N N . GLY A 0 606 . -30.090 1.754 16.196 1.00 98.06 606 A 1 ATOM 4584 C CA . GLY A 0 606 . -30.723 0.456 16.411 1.00 98.06 606 A 1 ATOM 4585 C C . GLY A 0 606 . -29.737 -0.712 16.432 1.00 98.06 606 A 1 ATOM 4586 O O . GLY A 0 606 . -30.037 -1.766 15.875 1.00 98.06 606 A 1 ATOM 4587 N N . ILE A 0 607 . -28.579 -0.520 17.063 1.00 98.25 607 A 1 ATOM 4588 C CA . ILE A 0 607 . -27.525 -1.537 17.227 1.00 98.25 607 A 1 ATOM 4589 C C . ILE A 0 607 . -27.183 -1.801 18.704 1.00 98.25 607 A 1 ATOM 4590 C CB . ILE A 0 607 . -26.277 -1.175 16.390 1.00 98.25 607 A 1 ATOM 4591 O O . ILE A 0 607 . -26.241 -2.532 18.998 1.00 98.25 607 A 1 ATOM 4592 C CG1 . ILE A 0 607 . -25.740 0.221 16.762 1.00 98.25 607 A 1 ATOM 4593 C CG2 . ILE A 0 607 . -26.596 -1.279 14.889 1.00 98.25 607 A 1 ATOM 4594 C CD1 . ILE A 0 607 . -24.383 0.527 16.129 1.00 98.25 607 A 1 ATOM 4595 N N . ASP A 0 608 . -27.945 -1.217 19.632 1.00 98.26 608 A 1 ATOM 4596 C CA . ASP A 0 608 . -27.857 -1.484 21.067 1.00 98.26 608 A 1 ATOM 4597 C C . ASP A 0 608 . -28.531 -2.813 21.453 1.00 98.26 608 A 1 ATOM 4598 C CB . ASP A 0 608 . -28.465 -0.302 21.848 1.00 98.26 608 A 1 ATOM 4599 O O . ASP A 0 608 . -29.307 -3.398 20.686 1.00 98.26 608 A 1 ATOM 4600 C CG . ASP A 0 608 . -30.005 -0.297 21.880 1.00 98.26 608 A 1 ATOM 4601 O OD1 . ASP A 0 608 . -30.651 -0.541 20.834 1.00 98.26 608 A 1 ATOM 4602 O OD2 . ASP A 0 608 . -30.580 -0.114 22.978 1.00 98.26 608 A 1 ATOM 4603 N N . ALA A 0 609 . -28.295 -3.270 22.684 1.00 98.58 609 A 1 ATOM 4604 C CA . ALA A 0 609 . -28.904 -4.484 23.222 1.00 98.58 609 A 1 ATOM 4605 C C . ALA A 0 609 . -30.435 -4.512 23.048 1.00 98.58 609 A 1 ATOM 4606 C CB . ALA A 0 609 . -28.512 -4.603 24.698 1.00 98.58 609 A 1 ATOM 4607 O O . ALA A 0 609 . -30.993 -5.539 22.659 1.00 98.58 609 A 1 ATOM 4608 N N . SER A 0 610 . -31.126 -3.385 23.254 1.00 98.55 610 A 1 ATOM 4609 C CA . SER A 0 610 . -32.586 -3.306 23.110 1.00 98.55 610 A 1 ATOM 4610 C C . SER A 0 610 . -33.041 -3.570 21.672 1.00 98.55 610 A 1 ATOM 4611 C CB . SER A 0 610 . -33.111 -1.928 23.522 1.00 98.55 610 A 1 ATOM 4612 O O . SER A 0 610 . -34.040 -4.261 21.451 1.00 98.55 610 A 1 ATOM 4613 O OG . SER A 0 610 . -32.500 -1.442 24.691 1.00 98.55 610 A 1 ATOM 4614 N N . ALA A 0 611 . -32.333 -3.027 20.678 1.00 98.54 611 A 1 ATOM 4615 C CA . ALA A 0 611 . -32.617 -3.291 19.272 1.00 98.54 611 A 1 ATOM 4616 C C . ALA A 0 611 . -32.347 -4.749 18.890 1.00 98.54 611 A 1 ATOM 4617 C CB . ALA A 0 611 . -31.800 -2.329 18.417 1.00 98.54 611 A 1 ATOM 4618 O O . ALA A 0 611 . -33.152 -5.341 18.168 1.00 98.54 611 A 1 ATOM 4619 N N . ILE A 0 612 . -31.286 -5.350 19.434 1.00 98.75 612 A 1 ATOM 4620 C CA . ILE A 0 612 . -30.977 -6.771 19.240 1.00 98.75 612 A 1 ATOM 4621 C C . ILE A 0 612 . -32.107 -7.638 19.805 1.00 98.75 612 A 1 ATOM 4622 C CB . ILE A 0 612 . -29.605 -7.121 19.852 1.00 98.75 612 A 1 ATOM 4623 O O . ILE A 0 612 . -32.622 -8.489 19.084 1.00 98.75 612 A 1 ATOM 4624 C CG1 . ILE A 0 612 . -28.480 -6.316 19.166 1.00 98.75 612 A 1 ATOM 4625 C CG2 . ILE A 0 612 . -29.314 -8.631 19.735 1.00 98.75 612 A 1 ATOM 4626 C CD1 . ILE A 0 612 . -27.146 -6.391 19.912 1.00 98.75 612 A 1 ATOM 4627 N N . VAL A 0 613 . -32.571 -7.385 21.037 1.00 98.70 613 A 1 ATOM 4628 C CA . VAL A 0 613 . -33.711 -8.105 21.644 1.00 98.70 613 A 1 ATOM 4629 C C . VAL A 0 613 . -34.947 -8.037 20.740 1.00 98.70 613 A 1 ATOM 4630 C CB . VAL A 0 613 . -34.039 -7.548 23.048 1.00 98.70 613 A 1 ATOM 4631 O O . VAL A 0 613 . -35.537 -9.073 20.425 1.00 98.70 613 A 1 ATOM 4632 C CG1 . VAL A 0 613 . -35.323 -8.149 23.640 1.00 98.70 613 A 1 ATOM 4633 C CG2 . VAL A 0 613 . -32.915 -7.829 24.051 1.00 98.70 613 A 1 ATOM 4634 N N . ARG A 0 614 . -35.317 -6.838 20.262 1.00 98.41 614 A 1 ATOM 4635 C CA . ARG A 0 614 . -36.463 -6.656 19.348 1.00 98.41 614 A 1 ATOM 4636 C C . ARG A 0 614 . -36.284 -7.426 18.037 1.00 98.41 614 A 1 ATOM 4637 C CB . ARG A 0 614 . -36.690 -5.165 19.050 1.00 98.41 614 A 1 ATOM 4638 O O . ARG A 0 614 . -37.224 -8.072 17.575 1.00 98.41 614 A 1 ATOM 4639 C CG . ARG A 0 614 . -37.253 -4.386 20.249 1.00 98.41 614 A 1 ATOM 4640 C CD . ARG A 0 614 . -37.669 -2.957 19.863 1.00 98.41 614 A 1 ATOM 4641 N NE . ARG A 0 614 . -36.552 -2.146 19.326 1.00 98.41 614 A 1 ATOM 4642 N NH1 . ARG A 0 614 . -35.730 -1.323 21.311 1.00 98.41 614 A 1 ATOM 4643 N NH2 . ARG A 0 614 . -34.786 -0.698 19.402 1.00 98.41 614 A 1 ATOM 4644 C CZ . ARG A 0 614 . -35.701 -1.398 20.012 1.00 98.41 614 A 1 ATOM 4645 N N . ALA A 0 615 . -35.092 -7.383 17.446 1.00 98.30 615 A 1 ATOM 4646 C CA . ALA A 0 615 . -34.794 -8.084 16.202 1.00 98.30 615 A 1 ATOM 4647 C C . ALA A 0 615 . -34.841 -9.611 16.375 1.00 98.30 615 A 1 ATOM 4648 C CB . ALA A 0 615 . -33.432 -7.610 15.689 1.00 98.30 615 A 1 ATOM 4649 O O . ALA A 0 615 . -35.422 -10.300 15.537 1.00 98.30 615 A 1 ATOM 4650 N N . VAL A 0 616 . -34.299 -10.140 17.477 1.00 98.40 616 A 1 ATOM 4651 C CA . VAL A 0 616 . -34.354 -11.572 17.812 1.00 98.40 616 A 1 ATOM 4652 C C . VAL A 0 616 . -35.803 -12.033 17.966 1.00 98.40 616 A 1 ATOM 4653 C CB . VAL A 0 616 . -33.556 -11.878 19.096 1.00 98.40 616 A 1 ATOM 4654 O O . VAL A 0 616 . -36.200 -13.012 17.333 1.00 98.40 616 A 1 ATOM 4655 C CG1 . VAL A 0 616 . -33.780 -13.326 19.559 1.00 98.40 616 A 1 ATOM 4656 C CG2 . VAL A 0 616 . -32.049 -11.680 18.888 1.00 98.40 616 A 1 ATOM 4657 N N . LYS A 0 617 . -36.608 -11.320 18.764 1.00 98.10 617 A 1 ATOM 4658 C CA . LYS A 0 617 . -38.030 -11.635 18.971 1.00 98.10 617 A 1 ATOM 4659 C C . LYS A 0 617 . -38.804 -11.647 17.652 1.00 98.10 617 A 1 ATOM 4660 C CB . LYS A 0 617 . -38.635 -10.626 19.955 1.00 98.10 617 A 1 ATOM 4661 O O . LYS A 0 617 . -39.449 -12.646 17.335 1.00 98.10 617 A 1 ATOM 4662 C CG . LYS A 0 617 . -38.228 -10.912 21.402 1.00 98.10 617 A 1 ATOM 4663 C CD . LYS A 0 617 . -38.994 -9.970 22.337 1.00 98.10 617 A 1 ATOM 4664 C CE . LYS A 0 617 . -38.565 -10.250 23.771 1.00 98.10 617 A 1 ATOM 4665 N NZ . LYS A 0 617 . -39.463 -9.621 24.766 1.00 98.10 617 A 1 ATOM 4666 N N . SER A 0 618 . -38.624 -10.609 16.834 1.00 97.25 618 A 1 ATOM 4667 C CA . SER A 0 618 . -39.223 -10.507 15.498 1.00 97.25 618 A 1 ATOM 4668 C C . SER A 0 618 . -38.840 -11.685 14.588 1.00 97.25 618 A 1 ATOM 4669 C CB . SER A 0 618 . -38.807 -9.172 14.875 1.00 97.25 618 A 1 ATOM 4670 O O . SER A 0 618 . -39.712 -12.337 14.011 1.00 97.25 618 A 1 ATOM 4671 O OG . SER A 0 618 . -39.372 -9.024 13.589 1.00 97.25 618 A 1 ATOM 4672 N N . LEU A 0 619 . -37.552 -12.047 14.516 1.00 96.74 619 A 1 ATOM 4673 C CA . LEU A 0 619 . -37.081 -13.181 13.709 1.00 96.74 619 A 1 ATOM 4674 C C . LEU A 0 619 . -37.621 -14.531 14.195 1.00 96.74 619 A 1 ATOM 4675 C CB . LEU A 0 619 . -35.543 -13.212 13.705 1.00 96.74 619 A 1 ATOM 4676 O O . LEU A 0 619 . -37.825 -15.431 13.374 1.00 96.74 619 A 1 ATOM 4677 C CG . LEU A 0 619 . -34.896 -12.122 12.836 1.00 96.74 619 A 1 ATOM 4678 C CD1 . LEU A 0 619 . -33.400 -12.080 13.138 1.00 96.74 619 A 1 ATOM 4679 C CD2 . LEU A 0 619 . -35.077 -12.393 11.339 1.00 96.74 619 A 1 ATOM 4680 N N . LEU A 0 620 . -37.864 -14.680 15.498 1.00 96.06 620 A 1 ATOM 4681 C CA . LEU A 0 620 . -38.446 -15.883 16.098 1.00 96.06 620 A 1 ATOM 4682 C C . LEU A 0 620 . -39.985 -15.886 16.100 1.00 96.06 620 A 1 ATOM 4683 C CB . LEU A 0 620 . -37.873 -16.064 17.516 1.00 96.06 620 A 1 ATOM 4684 O O . LEU A 0 620 . -40.572 -16.883 16.514 1.00 96.06 620 A 1 ATOM 4685 C CG . LEU A 0 620 . -36.363 -16.370 17.568 1.00 96.06 620 A 1 ATOM 4686 C CD1 . LEU A 0 620 . -35.926 -16.477 19.030 1.00 96.06 620 A 1 ATOM 4687 C CD2 . LEU A 0 620 . -36.009 -17.684 16.867 1.00 96.06 620 A 1 ATOM 4688 N N . GLY A 0 621 . -40.643 -14.813 15.647 1.00 92.73 621 A 1 ATOM 4689 C CA . GLY A 0 621 . -42.104 -14.686 15.695 1.00 92.73 621 A 1 ATOM 4690 C C . GLY A 0 621 . -42.663 -14.577 17.119 1.00 92.73 621 A 1 ATOM 4691 O O . GLY A 0 621 . -43.800 -14.975 17.361 1.00 92.73 621 A 1 ATOM 4692 N N . LYS A 0 622 . -41.860 -14.078 18.064 1.00 83.35 622 A 1 ATOM 4693 C CA . LYS A 0 622 . -42.250 -13.811 19.454 1.00 83.35 622 A 1 ATOM 4694 C C . LYS A 0 622 . -42.535 -12.308 19.593 1.00 83.35 622 A 1 ATOM 4695 C CB . LYS A 0 622 . -41.154 -14.328 20.410 1.00 83.35 622 A 1 ATOM 4696 O O . LYS A 0 622 . -41.792 -11.511 19.022 1.00 83.35 622 A 1 ATOM 4697 C CG . LYS A 0 622 . -40.956 -15.856 20.300 1.00 83.35 622 A 1 ATOM 4698 C CD . LYS A 0 622 . -39.938 -16.400 21.317 1.00 83.35 622 A 1 ATOM 4699 C CE . LYS A 0 622 . -39.841 -17.933 21.225 1.00 83.35 622 A 1 ATOM 4700 N NZ . LYS A 0 622 . -38.954 -18.510 22.274 1.00 83.35 622 A 1 ATOM 4701 N N . GLN A 0 623 . -43.616 -11.929 20.280 1.00 65.50 623 A 1 ATOM 4702 C CA . GLN A 0 623 . -43.931 -10.521 20.581 1.00 65.50 623 A 1 ATOM 4703 C C . GLN A 0 623 . -43.231 -10.065 21.859 1.00 65.50 623 A 1 ATOM 4704 C CB . GLN A 0 623 . -45.449 -10.268 20.612 1.00 65.50 623 A 1 ATOM 4705 O O . GLN A 0 623 . -43.176 -10.871 22.815 1.00 65.50 623 A 1 ATOM 4706 C CG . GLN A 0 623 . -46.036 -10.216 19.192 1.00 65.50 623 A 1 ATOM 4707 C CD . GLN A 0 623 . -47.507 -9.794 19.138 1.00 65.50 623 A 1 ATOM 4708 N NE2 . GLN A 0 623 . -48.038 -9.527 17.962 1.00 65.50 623 A 1 ATOM 4709 O OE1 . GLN A 0 623 . -48.223 -9.697 20.119 1.00 65.50 623 A 1 ATOM 4710 O OXT . GLN A 0 623 . -42.700 -8.935 21.807 1.00 65.50 623 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 96.97 # loop_ _atom_type.symbol C N O S #