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 LYS 0 3 MET 0 4 ALA 0 5 ASN 0 6 ILE 0 7 ASP 0 8 SER 0 9 ILE 0 10 PHE 0 11 ASN 0 12 GLY 0 13 MET 0 14 PHE 0 15 THR 0 16 THR 0 17 ALA 0 18 ALA 0 19 PRO 0 20 LYS 0 21 ASP 0 22 ASP 0 23 ILE 0 24 LEU 0 25 TYR 0 26 PHE 0 27 ALA 0 28 ASP 0 29 ILE 0 30 CYS 0 31 ALA 0 32 GLY 0 33 PRO 0 34 GLY 0 35 GLY 0 36 PHE 0 37 SER 0 38 GLU 0 39 TYR 0 40 THR 0 41 LEU 0 42 TRP 0 43 ARG 0 44 ARG 0 45 CYS 0 46 ASN 0 47 ALA 0 48 PRO 0 49 TYR 0 50 HIS 0 51 THR 0 52 HIS 0 53 SER 0 54 SER 0 55 ASN 0 56 THR 0 57 THR 0 58 LEU 0 59 SER 0 60 PRO 0 61 ASN 0 62 HIS 0 63 HIS 0 64 SER 0 65 ASN 0 66 ILE 0 67 ASN 0 68 ASP 0 69 LYS 0 70 LEU 0 71 LEU 0 72 GLU 0 73 ASP 0 74 THR 0 75 THR 0 76 GLU 0 77 SER 0 78 ILE 0 79 ASP 0 80 HIS 0 81 ASN 0 82 SER 0 83 PRO 0 84 THR 0 85 ASN 0 86 LYS 0 87 THR 0 88 SER 0 89 THR 0 90 THR 0 91 SER 0 92 GLU 0 93 LYS 0 94 GLN 0 95 GLN 0 96 PRO 0 97 LEU 0 98 LEU 0 99 SER 0 100 ALA 0 101 LYS 0 102 GLY 0 103 PHE 0 104 GLY 0 105 LEU 0 106 THR 0 107 LEU 0 108 THR 0 109 GLY 0 110 GLN 0 111 CYS 0 112 ASP 0 113 PHE 0 114 ARG 0 115 GLU 0 116 ASN 0 117 ASP 0 118 PHE 0 119 LEU 0 120 ALA 0 121 GLY 0 122 PRO 0 123 LYS 0 124 GLU 0 125 ALA 0 126 PHE 0 127 MET 0 128 ALA 0 129 HIS 0 130 TYR 0 131 GLY 0 132 ALA 0 133 GLU 0 134 ARG 0 135 ASP 0 136 GLY 0 137 ASP 0 138 VAL 0 139 THR 0 140 LYS 0 141 TRP 0 142 SER 0 143 ASN 0 144 LEU 0 145 ALA 0 146 SER 0 147 PHE 0 148 ALA 0 149 SER 0 150 SER 0 151 ILE 0 152 GLY 0 153 ARG 0 154 SER 0 155 THR 0 156 ASN 0 157 ASN 0 158 ALA 0 159 GLY 0 160 VAL 0 161 HIS 0 162 ILE 0 163 LEU 0 164 MET 0 165 ALA 0 166 ASP 0 167 GLY 0 168 GLY 0 169 PHE 0 170 ASP 0 171 VAL 0 172 SER 0 173 SER 0 174 GLN 0 175 TYR 0 176 ASN 0 177 LEU 0 178 GLN 0 179 GLU 0 180 VAL 0 181 MET 0 182 SER 0 183 LYS 0 184 GLN 0 185 LEU 0 186 TYR 0 187 LEU 0 188 CYS 0 189 GLN 0 190 CYS 0 191 LEU 0 192 CYS 0 193 ALA 0 194 LEU 0 195 ILE 0 196 ASN 0 197 LEU 0 198 ARG 0 199 PRO 0 200 GLY 0 201 GLY 0 202 HIS 0 203 PHE 0 204 LEU 0 205 THR 0 206 LYS 0 207 LEU 0 208 PHE 0 209 ASP 0 210 THR 0 211 PHE 0 212 THR 0 213 GLU 0 214 PHE 0 215 THR 0 216 ILE 0 217 ASP 0 218 ILE 0 219 ILE 0 220 TYR 0 221 ILE 0 222 MET 0 223 GLY 0 224 TYR 0 225 LEU 0 226 PHE 0 227 GLU 0 228 GLU 0 229 ILE 0 230 TYR 0 231 ILE 0 232 ILE 0 233 LYS 0 234 PRO 0 235 VAL 0 236 THR 0 237 SER 0 238 ARG 0 239 PRO 0 240 ALA 0 241 ASN 0 242 SER 0 243 GLU 0 244 ARG 0 245 TYR 0 246 LEU 0 247 VAL 0 248 CYS 0 249 LYS 0 250 ASN 0 251 LEU 0 252 LEU 0 253 SER 0 254 PRO 0 255 LEU 0 256 ASN 0 257 THR 0 258 MET 0 259 ALA 0 260 GLY 0 261 CYS 0 262 LEU 0 263 PRO 0 264 ALA 0 265 PRO 0 266 LYS 0 267 SER 0 268 SER 0 269 SER 0 270 SER 0 271 SER 0 272 MET 0 273 THR 0 274 SER 0 275 HIS 0 276 SER 0 277 ASP 0 278 SER 0 279 THR 0 280 ASP 0 281 GLN 0 282 LYS 0 283 SER 0 284 SER 0 285 PHE 0 286 ARG 0 287 GLN 0 288 LYS 0 289 THR 0 290 ARG 0 291 LYS 0 292 PHE 0 293 PRO 0 294 GLY 0 295 GLN 0 296 HIS 0 297 GLN 0 298 GLN 0 299 HIS 0 300 GLN 0 301 GLN 0 302 GLN 0 303 GLN 0 304 THR 0 305 THR 0 306 THR 0 307 THR 0 308 ASN 0 309 GLY 0 310 VAL 0 311 VAL 0 312 ASP 0 313 ASP 0 314 ILE 0 315 GLU 0 316 ALA 0 317 SER 0 318 LYS 0 319 LYS 0 320 PHE 0 321 GLY 0 322 ILE 0 323 LEU 0 324 THR 0 325 ASP 0 326 MET 0 327 LYS 0 328 GLU 0 329 SER 0 330 GLY 0 331 SER 0 332 LEU 0 333 GLY 0 334 LEU 0 335 VAL 0 336 ILE 0 337 ASN 0 338 HIS 0 339 PHE 0 340 LEU 0 341 GLN 0 342 VAL 0 343 ASN 0 344 GLU 0 345 LYS 0 346 LEU 0 347 ASN 0 348 GLN 0 349 ILE 0 350 LYS 0 351 THR 0 352 ASN 0 353 GLN 0 354 SER 0 355 LEU 0 356 SER 0 357 SER 0 358 THR 0 359 ASN 0 360 PRO 0 361 LYS 0 362 LEU 0 363 ASP 0 364 VAL 0 365 LEU 0 366 ARG 0 367 ILE 0 368 CYS 0 369 HIS 0 370 THR 0 371 GLU 0 372 ILE 0 373 ILE 0 374 GLU 0 375 ARG 0 376 ASP 0 377 ASP 0 378 LYS 0 379 PHE 0 380 MET 0 381 GLN 0 382 PHE 0 383 ILE 0 384 GLN 0 385 GLY 0 386 MET 0 387 ASN 0 388 GLU 0 389 ASP 0 390 PHE 0 391 ALA 0 392 LYS 0 393 HIS 0 394 GLN 0 395 CYS 0 396 VAL 0 397 ALA 0 398 LEU 0 399 SER 0 400 LYS 0 401 LEU 0 402 LEU 0 403 ALA 0 404 PHE 0 405 SER 0 406 GLN 0 407 ASN 0 408 HIS 0 409 ASN 0 410 LEU 0 411 THR 0 412 GLU 0 413 THR 0 414 ARG 0 415 GLN 0 416 ASP 0 417 GLU 0 418 LEU 0 419 TYR 0 420 LYS 0 421 ALA 0 422 CYS 0 423 LEU 0 424 GLU 0 425 LYS 0 426 TRP 0 427 LYS 0 428 ILE 0 429 PRO 0 430 ILE 0 431 THR 0 432 GLU 0 433 ARG 0 434 ARG 0 435 PRO 0 436 VAL 0 437 PRO 0 438 TRP 0 439 PRO 0 440 LEU 0 441 LEU 0 442 SER 0 443 THR 0 444 ASN 0 445 ARG 0 446 SER 0 447 ALA 0 448 ILE 0 449 ILE 0 450 ARG 0 451 ARG 0 452 LEU 0 453 LEU 0 454 GLY 0 455 ASP 0 456 LEU 0 457 SER 0 458 GLU 0 459 HIS 0 460 VAL 0 461 PHE 0 462 SER 0 463 GLN 0 464 ASN 0 465 GLY 0 466 LEU 0 467 ARG 0 468 LYS 0 469 HIS 0 470 GLY 0 471 LEU 0 472 PHE 0 473 ILE 0 474 TYR 0 475 ASP 0 476 VAL 0 477 VAL 0 478 CYS 0 479 ILE 0 480 TYR 0 481 GLY 0 482 ARG 0 483 ASP 0 484 CYS 0 485 ARG 0 486 LYS 0 487 LEU 0 488 PRO 0 489 TYR 0 490 ARG 0 491 LYS 0 492 ARG 0 493 MET 0 494 GLU 0 495 LEU 0 496 ALA 0 497 GLU 0 498 GLN 0 499 MET 0 500 THR 0 501 ASN 0 502 ILE 0 503 ILE 0 504 ASN 0 505 PHE 0 506 PRO 0 507 ASP 0 508 MET 0 509 THR 0 510 SER 0 511 SER 0 512 ASN 0 513 VAL 0 514 ARG 0 515 VAL 0 516 PRO 0 517 PRO 0 518 PHE 0 519 LEU 0 520 ARG 0 521 LEU 0 522 SER 0 523 GLU 0 524 LEU 0 525 VAL 0 526 ASN 0 527 TYR 0 528 VAL 0 529 LYS 0 530 LYS 0 531 LEU 0 532 PRO 0 533 LEU 0 534 LEU 0 535 PRO 0 536 CYS 0 537 LYS 0 538 ASP 0 539 SER 0 540 PRO 0 541 THR 0 542 LEU 0 543 VAL 0 544 PRO 0 545 MET 0 546 HIS 0 547 CYS 0 548 LEU 0 549 PRO 0 550 ASP 0 551 GLY 0 552 PHE 0 553 THR 0 554 PHE 0 555 GLN 0 556 PRO 0 557 HIS 0 558 SER 0 559 LEU 0 560 LEU 0 561 LEU 0 562 VAL 0 563 GLN 0 564 HIS 0 565 MET 0 566 THR 0 567 ASP 0 568 ASN 0 569 TRP 0 570 THR 0 571 GLU 0 572 GLU 0 573 ILE 0 574 SER 0 575 ARG 0 576 SER 0 577 THR 0 578 GLY 0 579 LYS 0 580 LEU 0 581 TYR 0 582 TYR 0 583 PHE 0 584 ASN 0 585 ARG 0 586 LEU 0 587 LYS 0 588 SER 0 589 GLU 0 590 SER 0 591 THR 0 592 PHE 0 593 ASP 0 594 LEU 0 595 PRO 0 596 GLU 0 597 SER 0 598 GLU 0 599 HIS 0 600 LEU 0 601 SER 0 602 PHE 0 603 THR 0 604 GLU 0 605 THR 0 606 HIS 0 607 PHE 0 608 THR 0 609 LYS 0 610 LEU 0 611 PRO 0 612 TRP 0 613 ILE 0 614 THR 0 615 GLU 0 616 GLN 0 617 LYS 0 618 TYR 0 619 CYS 0 620 PRO 0 621 SER 0 622 VAL 0 623 THR 0 624 THR 0 625 LEU 0 626 ILE 0 627 GLN 0 628 TYR 0 629 LEU 0 630 GLU 0 631 LYS 0 632 MET 0 633 SER 0 634 ASP 0 635 PRO 0 636 TYR 0 637 SER # 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 . -5.044 -11.201 3.339 1.00 94.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.455 -11.607 3.115 1.00 94.84 1 A 1 ATOM 3 C C . MET A 0 1 . -7.478 -10.522 3.424 1.00 94.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.839 -12.932 3.791 1.00 94.84 1 A 1 ATOM 5 O O . MET A 0 1 . -8.312 -10.306 2.559 1.00 94.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.067 -14.108 3.183 1.00 94.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.004 -14.127 1.369 1.00 94.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.746 -14.436 0.976 1.00 94.84 1 A 1 ATOM 9 N N . LYS A 0 2 . -7.443 -9.818 4.571 1.00 97.52 2 A 1 ATOM 10 C CA . LYS A 0 2 . -8.423 -8.738 4.828 1.00 97.52 2 A 1 ATOM 11 C C . LYS A 0 2 . -8.444 -7.683 3.722 1.00 97.52 2 A 1 ATOM 12 C CB . LYS A 0 2 . -8.214 -8.052 6.182 1.00 97.52 2 A 1 ATOM 13 O O . LYS A 0 2 . -9.507 -7.407 3.184 1.00 97.52 2 A 1 ATOM 14 C CG . LYS A 0 2 . -8.277 -8.979 7.403 1.00 97.52 2 A 1 ATOM 15 C CD . LYS A 0 2 . -8.106 -8.119 8.659 1.00 97.52 2 A 1 ATOM 16 C CE . LYS A 0 2 . -7.942 -8.947 9.930 1.00 97.52 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -7.622 -8.049 11.059 1.00 97.52 2 A 1 ATOM 18 N N . MET A 0 3 . -7.268 -7.217 3.295 1.00 97.87 3 A 1 ATOM 19 C CA . MET A 0 3 . -7.168 -6.281 2.174 1.00 97.87 3 A 1 ATOM 20 C C . MET A 0 3 . -7.744 -6.844 0.865 1.00 97.87 3 A 1 ATOM 21 C CB . MET A 0 3 . -5.709 -5.832 1.996 1.00 97.87 3 A 1 ATOM 22 O O . MET A 0 3 . -8.450 -6.131 0.172 1.00 97.87 3 A 1 ATOM 23 C CG . MET A 0 3 . -5.626 -4.562 1.148 1.00 97.87 3 A 1 ATOM 24 S SD . MET A 0 3 . -6.453 -3.156 1.920 1.00 97.87 3 A 1 ATOM 25 C CE . MET A 0 3 . -7.384 -2.512 0.508 1.00 97.87 3 A 1 ATOM 26 N N . ALA A 0 4 . -7.551 -8.135 0.565 1.00 96.76 4 A 1 ATOM 27 C CA . ALA A 0 4 . -8.171 -8.780 -0.601 1.00 96.76 4 A 1 ATOM 28 C C . ALA A 0 4 . -9.703 -8.772 -0.537 1.00 96.76 4 A 1 ATOM 29 C CB . ALA A 0 4 . -7.658 -10.222 -0.726 1.00 96.76 4 A 1 ATOM 30 O O . ALA A 0 4 . -10.372 -8.512 -1.533 1.00 96.76 4 A 1 ATOM 31 N N . ASN A 0 5 . -10.255 -9.040 0.647 1.00 98.28 5 A 1 ATOM 32 C CA . ASN A 0 5 . -11.690 -8.995 0.869 1.00 98.28 5 A 1 ATOM 33 C C . ASN A 0 5 . -12.227 -7.564 0.736 1.00 98.28 5 A 1 ATOM 34 C CB . ASN A 0 5 . -11.977 -9.615 2.246 1.00 98.28 5 A 1 ATOM 35 O O . ASN A 0 5 . -13.233 -7.380 0.059 1.00 98.28 5 A 1 ATOM 36 C CG . ASN A 0 5 . -13.439 -9.684 2.654 1.00 98.28 5 A 1 ATOM 37 N ND2 . ASN A 0 5 . -14.393 -9.308 1.831 1.00 98.28 5 A 1 ATOM 38 O OD1 . ASN A 0 5 . -13.730 -10.083 3.771 1.00 98.28 5 A 1 ATOM 39 N N . ILE A 0 6 . -11.577 -6.580 1.363 1.00 98.60 6 A 1 ATOM 40 C CA . ILE A 0 6 . -11.988 -5.170 1.324 1.00 98.60 6 A 1 ATOM 41 C C . ILE A 0 6 . -11.886 -4.623 -0.102 1.00 98.60 6 A 1 ATOM 42 C CB . ILE A 0 6 . -11.155 -4.345 2.333 1.00 98.60 6 A 1 ATOM 43 O O . ILE A 0 6 . -12.854 -4.079 -0.617 1.00 98.60 6 A 1 ATOM 44 C CG1 . ILE A 0 6 . -11.482 -4.769 3.785 1.00 98.60 6 A 1 ATOM 45 C CG2 . ILE A 0 6 . -11.402 -2.840 2.143 1.00 98.60 6 A 1 ATOM 46 C CD1 . ILE A 0 6 . -10.494 -4.208 4.816 1.00 98.60 6 A 1 ATOM 47 N N . ASP A 0 7 . -10.765 -4.839 -0.784 1.00 98.26 7 A 1 ATOM 48 C CA . ASP A 0 7 . -10.568 -4.400 -2.166 1.00 98.26 7 A 1 ATOM 49 C C . ASP A 0 7 . -11.604 -5.030 -3.109 1.00 98.26 7 A 1 ATOM 50 C CB . ASP A 0 7 . -9.125 -4.739 -2.557 1.00 98.26 7 A 1 ATOM 51 O O . ASP A 0 7 . -12.142 -4.353 -3.978 1.00 98.26 7 A 1 ATOM 52 C CG . ASP A 0 7 . -8.640 -4.085 -3.847 1.00 98.26 7 A 1 ATOM 53 O OD1 . ASP A 0 7 . -8.934 -2.895 -4.073 1.00 98.26 7 A 1 ATOM 54 O OD2 . ASP A 0 7 . -7.878 -4.773 -4.567 1.00 98.26 7 A 1 ATOM 55 N N . SER A 0 8 . -11.992 -6.291 -2.881 1.00 97.35 8 A 1 ATOM 56 C CA . SER A 0 8 . -13.095 -6.914 -3.620 1.00 97.35 8 A 1 ATOM 57 C C . SER A 0 8 . -14.474 -6.324 -3.301 1.00 97.35 8 A 1 ATOM 58 C CB . SER A 0 8 . -13.129 -8.418 -3.359 1.00 97.35 8 A 1 ATOM 59 O O . SER A 0 8 . -15.319 -6.344 -4.191 1.00 97.35 8 A 1 ATOM 60 O OG . SER A 0 8 . -14.176 -9.019 -4.102 1.00 97.35 8 A 1 ATOM 61 N N . ILE A 0 9 . -14.732 -5.846 -2.075 1.00 97.65 9 A 1 ATOM 62 C CA . ILE A 0 9 . -15.995 -5.166 -1.719 1.00 97.65 9 A 1 ATOM 63 C C . ILE A 0 9 . -16.123 -3.857 -2.508 1.00 97.65 9 A 1 ATOM 64 C CB . ILE A 0 9 . -16.092 -4.926 -0.187 1.00 97.65 9 A 1 ATOM 65 O O . ILE A 0 9 . -17.206 -3.538 -2.986 1.00 97.65 9 A 1 ATOM 66 C CG1 . ILE A 0 9 . -16.335 -6.260 0.556 1.00 97.65 9 A 1 ATOM 67 C CG2 . ILE A 0 9 . -17.211 -3.930 0.178 1.00 97.65 9 A 1 ATOM 68 C CD1 . ILE A 0 9 . -16.049 -6.197 2.066 1.00 97.65 9 A 1 ATOM 69 N N . PHE A 0 10 . -15.011 -3.143 -2.693 1.00 97.81 10 A 1 ATOM 70 C CA . PHE A 0 10 . -14.951 -1.879 -3.432 1.00 97.81 10 A 1 ATOM 71 C C . PHE A 0 10 . -14.475 -2.050 -4.881 1.00 97.81 10 A 1 ATOM 72 C CB . PHE A 0 10 . -14.129 -0.855 -2.639 1.00 97.81 10 A 1 ATOM 73 O O . PHE A 0 10 . -13.887 -1.138 -5.452 1.00 97.81 10 A 1 ATOM 74 C CG . PHE A 0 10 . -14.760 -0.496 -1.313 1.00 97.81 10 A 1 ATOM 75 C CD1 . PHE A 0 10 . -15.804 0.445 -1.261 1.00 97.81 10 A 1 ATOM 76 C CD2 . PHE A 0 10 . -14.329 -1.124 -0.135 1.00 97.81 10 A 1 ATOM 77 C CE1 . PHE A 0 10 . -16.422 0.745 -0.035 1.00 97.81 10 A 1 ATOM 78 C CE2 . PHE A 0 10 . -14.952 -0.832 1.086 1.00 97.81 10 A 1 ATOM 79 C CZ . PHE A 0 10 . -16.001 0.102 1.141 1.00 97.81 10 A 1 ATOM 80 N N . ASN A 0 11 . -14.713 -3.213 -5.494 1.00 96.41 11 A 1 ATOM 81 C CA . ASN A 0 11 . -14.460 -3.465 -6.919 1.00 96.41 11 A 1 ATOM 82 C C . ASN A 0 11 . -13.035 -3.117 -7.406 1.00 96.41 11 A 1 ATOM 83 C CB . ASN A 0 11 . -15.568 -2.792 -7.753 1.00 96.41 11 A 1 ATOM 84 O O . ASN A 0 11 . -12.851 -2.682 -8.540 1.00 96.41 11 A 1 ATOM 85 C CG . ASN A 0 11 . -16.959 -3.301 -7.431 1.00 96.41 11 A 1 ATOM 86 N ND2 . ASN A 0 11 . -17.977 -2.580 -7.835 1.00 96.41 11 A 1 ATOM 87 O OD1 . ASN A 0 11 . -17.155 -4.356 -6.851 1.00 96.41 11 A 1 ATOM 88 N N . GLY A 0 12 . -12.020 -3.330 -6.569 1.00 95.99 12 A 1 ATOM 89 C CA . GLY A 0 12 . -10.619 -3.057 -6.889 1.00 95.99 12 A 1 ATOM 90 C C . GLY A 0 12 . -10.174 -1.614 -6.653 1.00 95.99 12 A 1 ATOM 91 O O . GLY A 0 12 . -9.042 -1.296 -7.007 1.00 95.99 12 A 1 ATOM 92 N N . MET A 0 13 . -11.019 -0.759 -6.055 1.00 97.54 13 A 1 ATOM 93 C CA . MET A 0 13 . -10.762 0.673 -5.827 1.00 97.54 13 A 1 ATOM 94 C C . MET A 0 13 . -9.334 0.972 -5.364 1.00 97.54 13 A 1 ATOM 95 C CB . MET A 0 13 . -11.760 1.198 -4.779 1.00 97.54 13 A 1 ATOM 96 O O . MET A 0 13 . -8.732 1.926 -5.844 1.00 97.54 13 A 1 ATOM 97 C CG . MET A 0 13 . -11.579 2.679 -4.424 1.00 97.54 13 A 1 ATOM 98 S SD . MET A 0 13 . -12.749 3.283 -3.177 1.00 97.54 13 A 1 ATOM 99 C CE . MET A 0 13 . -12.049 2.548 -1.679 1.00 97.54 13 A 1 ATOM 100 N N . PHE A 0 14 . -8.762 0.159 -4.472 1.00 98.32 14 A 1 ATOM 101 C CA . PHE A 0 14 . -7.423 0.423 -3.955 1.00 98.32 14 A 1 ATOM 102 C C . PHE A 0 14 . -6.337 0.028 -4.958 1.00 98.32 14 A 1 ATOM 103 C CB . PHE A 0 14 . -7.228 -0.290 -2.613 1.00 98.32 14 A 1 ATOM 104 O O . PHE A 0 14 . -5.416 0.797 -5.229 1.00 98.32 14 A 1 ATOM 105 C CG . PHE A 0 14 . -8.235 0.107 -1.554 1.00 98.32 14 A 1 ATOM 106 C CD1 . PHE A 0 14 . -8.014 1.246 -0.759 1.00 98.32 14 A 1 ATOM 107 C CD2 . PHE A 0 14 . -9.404 -0.653 -1.376 1.00 98.32 14 A 1 ATOM 108 C CE1 . PHE A 0 14 . -8.944 1.602 0.233 1.00 98.32 14 A 1 ATOM 109 C CE2 . PHE A 0 14 . -10.336 -0.296 -0.387 1.00 98.32 14 A 1 ATOM 110 C CZ . PHE A 0 14 . -10.094 0.819 0.432 1.00 98.32 14 A 1 ATOM 111 N N . THR A 0 15 . -6.432 -1.167 -5.541 1.00 96.31 15 A 1 ATOM 112 C CA . THR A 0 15 . -5.388 -1.692 -6.440 1.00 96.31 15 A 1 ATOM 113 C C . THR A 0 15 . -5.487 -1.155 -7.873 1.00 96.31 15 A 1 ATOM 114 C CB . THR A 0 15 . -5.323 -3.222 -6.385 1.00 96.31 15 A 1 ATOM 115 O O . THR A 0 15 . -4.534 -1.270 -8.653 1.00 96.31 15 A 1 ATOM 116 C CG2 . THR A 0 15 . -4.907 -3.681 -4.984 1.00 96.31 15 A 1 ATOM 117 O OG1 . THR A 0 15 . -6.549 -3.828 -6.727 1.00 96.31 15 A 1 ATOM 118 N N . THR A 0 16 . -6.592 -0.488 -8.213 1.00 96.11 16 A 1 ATOM 119 C CA . THR A 0 16 . -6.799 0.229 -9.480 1.00 96.11 16 A 1 ATOM 120 C C . THR A 0 16 . -6.829 1.750 -9.325 1.00 96.11 16 A 1 ATOM 121 C CB . THR A 0 16 . -8.042 -0.270 -10.234 1.00 96.11 16 A 1 ATOM 122 O O . THR A 0 16 . -7.194 2.430 -10.278 1.00 96.11 16 A 1 ATOM 123 C CG2 . THR A 0 16 . -8.032 -1.788 -10.429 1.00 96.11 16 A 1 ATOM 124 O OG1 . THR A 0 16 . -9.231 0.067 -9.567 1.00 96.11 16 A 1 ATOM 125 N N . ALA A 0 17 . -6.426 2.292 -8.169 1.00 97.54 17 A 1 ATOM 126 C CA . ALA A 0 17 . -6.433 3.737 -7.906 1.00 97.54 17 A 1 ATOM 127 C C . ALA A 0 17 . -5.500 4.547 -8.831 1.00 97.54 17 A 1 ATOM 128 C CB . ALA A 0 17 . -6.042 3.953 -6.442 1.00 97.54 17 A 1 ATOM 129 O O . ALA A 0 17 . -5.663 5.753 -8.979 1.00 97.54 17 A 1 ATOM 130 N N . ALA A 0 18 . -4.519 3.886 -9.452 1.00 96.71 18 A 1 ATOM 131 C CA . ALA A 0 18 . -3.663 4.455 -10.489 1.00 96.71 18 A 1 ATOM 132 C C . ALA A 0 18 . -3.987 3.829 -11.859 1.00 96.71 18 A 1 ATOM 133 C CB . ALA A 0 18 . -2.198 4.226 -10.107 1.00 96.71 18 A 1 ATOM 134 O O . ALA A 0 18 . -4.220 2.605 -11.913 1.00 96.71 18 A 1 ATOM 135 N N . PRO A 0 19 . -3.918 4.599 -12.969 1.00 93.23 19 A 1 ATOM 136 C CA . PRO A 0 19 . -3.993 4.058 -14.328 1.00 93.23 19 A 1 ATOM 137 C C . PRO A 0 19 . -3.042 2.875 -14.500 1.00 93.23 19 A 1 ATOM 138 C CB . PRO A 0 19 . -3.594 5.204 -15.264 1.00 93.23 19 A 1 ATOM 139 O O . PRO A 0 19 . -1.972 2.864 -13.902 1.00 93.23 19 A 1 ATOM 140 C CG . PRO A 0 19 . -3.923 6.457 -14.457 1.00 93.23 19 A 1 ATOM 141 C CD . PRO A 0 19 . -3.635 6.030 -13.020 1.00 93.23 19 A 1 ATOM 142 N N . LYS A 0 20 . -3.415 1.853 -15.277 1.00 85.47 20 A 1 ATOM 143 C CA . LYS A 0 20 . -2.652 0.588 -15.352 1.00 85.47 20 A 1 ATOM 144 C C . LYS A 0 20 . -1.194 0.766 -15.791 1.00 85.47 20 A 1 ATOM 145 C CB . LYS A 0 20 . -3.344 -0.402 -16.296 1.00 85.47 20 A 1 ATOM 146 O O . LYS A 0 20 . -0.339 0.034 -15.304 1.00 85.47 20 A 1 ATOM 147 C CG . LYS A 0 20 . -4.667 -0.928 -15.724 1.00 85.47 20 A 1 ATOM 148 C CD . LYS A 0 20 . -5.243 -1.999 -16.658 1.00 85.47 20 A 1 ATOM 149 C CE . LYS A 0 20 . -6.598 -2.493 -16.141 1.00 85.47 20 A 1 ATOM 150 N NZ . LYS A 0 20 . -7.182 -3.501 -17.060 1.00 85.47 20 A 1 ATOM 151 N N . ASP A 0 21 . -0.938 1.740 -16.658 1.00 85.38 21 A 1 ATOM 152 C CA . ASP A 0 21 . 0.395 2.043 -17.192 1.00 85.38 21 A 1 ATOM 153 C C . ASP A 0 21 . 1.221 2.966 -16.283 1.00 85.38 21 A 1 ATOM 154 C CB . ASP A 0 21 . 0.246 2.625 -18.606 1.00 85.38 21 A 1 ATOM 155 O O . ASP A 0 21 . 2.364 3.287 -16.603 1.00 85.38 21 A 1 ATOM 156 C CG . ASP A 0 21 . -0.514 1.671 -19.528 1.00 85.38 21 A 1 ATOM 157 O OD1 . ASP A 0 21 . -0.212 0.456 -19.484 1.00 85.38 21 A 1 ATOM 158 O OD2 . ASP A 0 21 . -1.435 2.152 -20.222 1.00 85.38 21 A 1 ATOM 159 N N . ASP A 0 22 . 0.651 3.377 -15.147 1.00 91.95 22 A 1 ATOM 160 C CA . ASP A 0 22 . 1.281 4.249 -14.161 1.00 91.95 22 A 1 ATOM 161 C C . ASP A 0 22 . 1.595 3.501 -12.851 1.00 91.95 22 A 1 ATOM 162 C CB . ASP A 0 22 . 0.395 5.492 -13.948 1.00 91.95 22 A 1 ATOM 163 O O . ASP A 0 22 . 1.061 2.421 -12.550 1.00 91.95 22 A 1 ATOM 164 C CG . ASP A 0 22 . 1.144 6.687 -13.342 1.00 91.95 22 A 1 ATOM 165 O OD1 . ASP A 0 22 . 2.390 6.612 -13.223 1.00 91.95 22 A 1 ATOM 166 O OD2 . ASP A 0 22 . 0.453 7.657 -12.966 1.00 91.95 22 A 1 ATOM 167 N N . ILE A 0 23 . 2.483 4.084 -12.049 1.00 95.47 23 A 1 ATOM 168 C CA . ILE A 0 23 . 2.922 3.526 -10.771 1.00 95.47 23 A 1 ATOM 169 C C . ILE A 0 23 . 1.842 3.767 -9.713 1.00 95.47 23 A 1 ATOM 170 C CB . ILE A 0 23 . 4.293 4.103 -10.346 1.00 95.47 23 A 1 ATOM 171 O O . ILE A 0 23 . 1.545 4.900 -9.334 1.00 95.47 23 A 1 ATOM 172 C CG1 . ILE A 0 23 . 5.374 3.812 -11.415 1.00 95.47 23 A 1 ATOM 173 C CG2 . ILE A 0 23 . 4.715 3.514 -8.981 1.00 95.47 23 A 1 ATOM 174 C CD1 . ILE A 0 23 . 6.719 4.507 -11.164 1.00 95.47 23 A 1 ATOM 175 N N . LEU A 0 24 . 1.311 2.688 -9.135 1.00 97.86 24 A 1 ATOM 176 C CA . LEU A 0 24 . 0.485 2.774 -7.934 1.00 97.86 24 A 1 ATOM 177 C C . LEU A 0 24 . 1.365 3.066 -6.712 1.00 97.86 24 A 1 ATOM 178 C CB . LEU A 0 24 . -0.334 1.485 -7.765 1.00 97.86 24 A 1 ATOM 179 O O . LEU A 0 24 . 1.917 2.158 -6.091 1.00 97.86 24 A 1 ATOM 180 C CG . LEU A 0 24 . -1.247 1.491 -6.521 1.00 97.86 24 A 1 ATOM 181 C CD1 . LEU A 0 24 . -2.400 2.483 -6.659 1.00 97.86 24 A 1 ATOM 182 C CD2 . LEU A 0 24 . -1.836 0.099 -6.306 1.00 97.86 24 A 1 ATOM 183 N N . TYR A 0 25 . 1.476 4.339 -6.349 1.00 98.68 25 A 1 ATOM 184 C CA . TYR A 0 25 . 2.046 4.745 -5.063 1.00 98.68 25 A 1 ATOM 185 C C . TYR A 0 25 . 1.077 4.462 -3.912 1.00 98.68 25 A 1 ATOM 186 C CB . TYR A 0 25 . 2.427 6.224 -5.098 1.00 98.68 25 A 1 ATOM 187 O O . TYR A 0 25 . -0.062 4.934 -3.953 1.00 98.68 25 A 1 ATOM 188 C CG . TYR A 0 25 . 3.486 6.535 -6.128 1.00 98.68 25 A 1 ATOM 189 C CD1 . TYR A 0 25 . 4.845 6.329 -5.822 1.00 98.68 25 A 1 ATOM 190 C CD2 . TYR A 0 25 . 3.115 7.027 -7.392 1.00 98.68 25 A 1 ATOM 191 C CE1 . TYR A 0 25 . 5.834 6.676 -6.763 1.00 98.68 25 A 1 ATOM 192 C CE2 . TYR A 0 25 . 4.100 7.331 -8.348 1.00 98.68 25 A 1 ATOM 193 O OH . TYR A 0 25 . 6.416 7.507 -8.930 1.00 98.68 25 A 1 ATOM 194 C CZ . TYR A 0 25 . 5.461 7.169 -8.029 1.00 98.68 25 A 1 ATOM 195 N N . PHE A 0 26 . 1.532 3.751 -2.881 1.00 98.81 26 A 1 ATOM 196 C CA . PHE A 0 26 . 0.745 3.462 -1.682 1.00 98.81 26 A 1 ATOM 197 C C . PHE A 0 26 . 1.554 3.618 -0.393 1.00 98.81 26 A 1 ATOM 198 C CB . PHE A 0 26 . 0.134 2.061 -1.772 1.00 98.81 26 A 1 ATOM 199 O O . PHE A 0 26 . 2.769 3.441 -0.398 1.00 98.81 26 A 1 ATOM 200 C CG . PHE A 0 26 . 1.070 0.895 -1.594 1.00 98.81 26 A 1 ATOM 201 C CD1 . PHE A 0 26 . 1.748 0.353 -2.699 1.00 98.81 26 A 1 ATOM 202 C CD2 . PHE A 0 26 . 1.233 0.330 -0.316 1.00 98.81 26 A 1 ATOM 203 C CE1 . PHE A 0 26 . 2.587 -0.760 -2.523 1.00 98.81 26 A 1 ATOM 204 C CE2 . PHE A 0 26 . 2.074 -0.777 -0.144 1.00 98.81 26 A 1 ATOM 205 C CZ . PHE A 0 26 . 2.744 -1.329 -1.247 1.00 98.81 26 A 1 ATOM 206 N N . ALA A 0 27 . 0.881 3.899 0.719 1.00 98.85 27 A 1 ATOM 207 C CA . ALA A 0 27 . 1.472 3.856 2.054 1.00 98.85 27 A 1 ATOM 208 C C . ALA A 0 27 . 0.738 2.848 2.953 1.00 98.85 27 A 1 ATOM 209 C CB . ALA A 0 27 . 1.501 5.268 2.642 1.00 98.85 27 A 1 ATOM 210 O O . ALA A 0 27 . -0.479 2.697 2.848 1.00 98.85 27 A 1 ATOM 211 N N . ASP A 0 28 . 1.477 2.167 3.827 1.00 98.60 28 A 1 ATOM 212 C CA . ASP A 0 28 . 0.964 1.183 4.787 1.00 98.60 28 A 1 ATOM 213 C C . ASP A 0 28 . 1.528 1.500 6.180 1.00 98.60 28 A 1 ATOM 214 C CB . ASP A 0 28 . 1.327 -0.231 4.295 1.00 98.60 28 A 1 ATOM 215 O O . ASP A 0 28 . 2.724 1.332 6.439 1.00 98.60 28 A 1 ATOM 216 C CG . ASP A 0 28 . 0.524 -1.372 4.939 1.00 98.60 28 A 1 ATOM 217 O OD1 . ASP A 0 28 . -0.516 -1.096 5.571 1.00 98.60 28 A 1 ATOM 218 O OD2 . ASP A 0 28 . 0.905 -2.554 4.714 1.00 98.60 28 A 1 ATOM 219 N N . ILE A 0 29 . 0.687 2.034 7.066 1.00 98.50 29 A 1 ATOM 220 C CA . ILE A 0 29 . 1.102 2.538 8.381 1.00 98.50 29 A 1 ATOM 221 C C . ILE A 0 29 . 0.540 1.691 9.523 1.00 98.50 29 A 1 ATOM 222 C CB . ILE A 0 29 . 0.818 4.044 8.560 1.00 98.50 29 A 1 ATOM 223 O O . ILE A 0 29 . -0.527 1.090 9.414 1.00 98.50 29 A 1 ATOM 224 C CG1 . ILE A 0 29 . -0.692 4.318 8.691 1.00 98.50 29 A 1 ATOM 225 C CG2 . ILE A 0 29 . 1.448 4.854 7.409 1.00 98.50 29 A 1 ATOM 226 C CD1 . ILE A 0 29 . -1.035 5.764 9.043 1.00 98.50 29 A 1 ATOM 227 N N . CYS A 0 30 . 1.260 1.643 10.644 1.00 97.33 30 A 1 ATOM 228 C CA . CYS A 0 30 . 0.936 0.789 11.789 1.00 97.33 30 A 1 ATOM 229 C C . CYS A 0 30 . 0.701 -0.671 11.355 1.00 97.33 30 A 1 ATOM 230 C CB . CYS A 0 30 . -0.245 1.393 12.562 1.00 97.33 30 A 1 ATOM 231 O O . CYS A 0 30 . -0.252 -1.317 11.788 1.00 97.33 30 A 1 ATOM 232 S SG . CYS A 0 30 . 0.056 3.136 12.960 1.00 97.33 30 A 1 ATOM 233 N N . ALA A 0 31 . 1.539 -1.145 10.431 1.00 95.16 31 A 1 ATOM 234 C CA . ALA A 0 31 . 1.195 -2.233 9.525 1.00 95.16 31 A 1 ATOM 235 C C . ALA A 0 31 . 2.048 -3.495 9.682 1.00 95.16 31 A 1 ATOM 236 C CB . ALA A 0 31 . 1.261 -1.680 8.103 1.00 95.16 31 A 1 ATOM 237 O O . ALA A 0 31 . 1.858 -4.444 8.919 1.00 95.16 31 A 1 ATOM 238 N N . GLY A 0 32 . 2.977 -3.553 10.643 1.00 93.77 32 A 1 ATOM 239 C CA . GLY A 0 32 . 3.759 -4.767 10.874 1.00 93.77 32 A 1 ATOM 240 C C . GLY A 0 32 . 2.846 -5.979 11.126 1.00 93.77 32 A 1 ATOM 241 O O . GLY A 0 32 . 1.935 -5.903 11.954 1.00 93.77 32 A 1 ATOM 242 N N . PRO A 0 33 . 3.026 -7.107 10.408 1.00 95.55 33 A 1 ATOM 243 C CA . PRO A 0 33 . 4.208 -7.479 9.624 1.00 95.55 33 A 1 ATOM 244 C C . PRO A 0 33 . 4.209 -7.095 8.131 1.00 95.55 33 A 1 ATOM 245 C CB . PRO A 0 33 . 4.274 -8.993 9.803 1.00 95.55 33 A 1 ATOM 246 O O . PRO A 0 33 . 5.166 -7.445 7.451 1.00 95.55 33 A 1 ATOM 247 C CG . PRO A 0 33 . 2.803 -9.400 9.802 1.00 95.55 33 A 1 ATOM 248 C CD . PRO A 0 33 . 2.160 -8.264 10.590 1.00 95.55 33 A 1 ATOM 249 N N . GLY A 0 34 . 3.181 -6.417 7.610 1.00 95.75 34 A 1 ATOM 250 C CA . GLY A 0 34 . 3.111 -5.916 6.225 1.00 95.75 34 A 1 ATOM 251 C C . GLY A 0 34 . 2.137 -6.658 5.301 1.00 95.75 34 A 1 ATOM 252 O O . GLY A 0 34 . 2.290 -6.656 4.083 1.00 95.75 34 A 1 ATOM 253 N N . GLY A 0 35 . 1.120 -7.326 5.856 1.00 95.01 35 A 1 ATOM 254 C CA . GLY A 0 35 . 0.194 -8.154 5.070 1.00 95.01 35 A 1 ATOM 255 C C . GLY A 0 35 . -0.706 -7.383 4.090 1.00 95.01 35 A 1 ATOM 256 O O . GLY A 0 35 . -1.207 -7.979 3.134 1.00 95.01 35 A 1 ATOM 257 N N . PHE A 0 36 . -0.944 -6.086 4.315 1.00 97.24 36 A 1 ATOM 258 C CA . PHE A 0 36 . -1.673 -5.231 3.368 1.00 97.24 36 A 1 ATOM 259 C C . PHE A 0 36 . -0.776 -4.870 2.186 1.00 97.24 36 A 1 ATOM 260 C CB . PHE A 0 36 . -2.210 -3.986 4.085 1.00 97.24 36 A 1 ATOM 261 O O . PHE A 0 36 . -1.162 -5.112 1.043 1.00 97.24 36 A 1 ATOM 262 C CG . PHE A 0 36 . -3.450 -4.170 4.942 1.00 97.24 36 A 1 ATOM 263 C CD1 . PHE A 0 36 . -3.968 -5.440 5.267 1.00 97.24 36 A 1 ATOM 264 C CD2 . PHE A 0 36 . -4.081 -3.023 5.450 1.00 97.24 36 A 1 ATOM 265 C CE1 . PHE A 0 36 . -5.117 -5.549 6.065 1.00 97.24 36 A 1 ATOM 266 C CE2 . PHE A 0 36 . -5.253 -3.128 6.215 1.00 97.24 36 A 1 ATOM 267 C CZ . PHE A 0 36 . -5.778 -4.394 6.516 1.00 97.24 36 A 1 ATOM 268 N N . SER A 0 37 . 0.452 -4.433 2.464 1.00 97.36 37 A 1 ATOM 269 C CA . SER A 0 37 . 1.500 -4.231 1.459 1.00 97.36 37 A 1 ATOM 270 C C . SER A 0 37 . 1.741 -5.460 0.580 1.00 97.36 37 A 1 ATOM 271 C CB . SER A 0 37 . 2.807 -3.849 2.151 1.00 97.36 37 A 1 ATOM 272 O O . SER A 0 37 . 1.736 -5.335 -0.644 1.00 97.36 37 A 1 ATOM 273 O OG . SER A 0 37 . 2.645 -2.614 2.798 1.00 97.36 37 A 1 ATOM 274 N N . GLU A 0 38 . 1.878 -6.658 1.165 1.00 94.55 38 A 1 ATOM 275 C CA . GLU A 0 38 . 2.072 -7.897 0.394 1.00 94.55 38 A 1 ATOM 276 C C . GLU A 0 38 . 0.922 -8.128 -0.603 1.00 94.55 38 A 1 ATOM 277 C CB . GLU A 0 38 . 2.237 -9.104 1.343 1.00 94.55 38 A 1 ATOM 278 O O . GLU A 0 38 . 1.170 -8.429 -1.773 1.00 94.55 38 A 1 ATOM 279 C CG . GLU A 0 38 . 2.538 -10.402 0.565 1.00 94.55 38 A 1 ATOM 280 C CD . GLU A 0 38 . 2.723 -11.661 1.433 1.00 94.55 38 A 1 ATOM 281 O OE1 . GLU A 0 38 . 3.480 -12.557 0.981 1.00 94.55 38 A 1 ATOM 282 O OE2 . GLU A 0 38 . 2.055 -11.795 2.486 1.00 94.55 38 A 1 ATOM 283 N N . TYR A 0 39 . -0.333 -7.940 -0.171 1.00 94.84 39 A 1 ATOM 284 C CA . TYR A 0 39 . -1.495 -8.051 -1.057 1.00 94.84 39 A 1 ATOM 285 C C . TYR A 0 39 . -1.473 -7.001 -2.169 1.00 94.84 39 A 1 ATOM 286 C CB . TYR A 0 39 . -2.808 -7.938 -0.266 1.00 94.84 39 A 1 ATOM 287 O O . TYR A 0 39 . -1.672 -7.355 -3.330 1.00 94.84 39 A 1 ATOM 288 C CG . TYR A 0 39 . -4.019 -7.746 -1.168 1.00 94.84 39 A 1 ATOM 289 C CD1 . TYR A 0 39 . -4.556 -6.459 -1.377 1.00 94.84 39 A 1 ATOM 290 C CD2 . TYR A 0 39 . -4.519 -8.834 -1.905 1.00 94.84 39 A 1 ATOM 291 C CE1 . TYR A 0 39 . -5.609 -6.260 -2.294 1.00 94.84 39 A 1 ATOM 292 C CE2 . TYR A 0 39 . -5.559 -8.635 -2.833 1.00 94.84 39 A 1 ATOM 293 O OH . TYR A 0 39 . -7.080 -7.208 -3.979 1.00 94.84 39 A 1 ATOM 294 C CZ . TYR A 0 39 . -6.104 -7.351 -3.039 1.00 94.84 39 A 1 ATOM 295 N N . THR A 0 40 . -1.243 -5.732 -1.831 1.00 96.18 40 A 1 ATOM 296 C CA . THR A 0 40 . -1.276 -4.624 -2.794 1.00 96.18 40 A 1 ATOM 297 C C . THR A 0 40 . -0.212 -4.806 -3.872 1.00 96.18 40 A 1 ATOM 298 C CB . THR A 0 40 . -1.107 -3.288 -2.058 1.00 96.18 40 A 1 ATOM 299 O O . THR A 0 40 . -0.522 -4.721 -5.061 1.00 96.18 40 A 1 ATOM 300 C CG2 . THR A 0 40 . -1.091 -2.079 -2.992 1.00 96.18 40 A 1 ATOM 301 O OG1 . THR A 0 40 . -2.218 -3.137 -1.204 1.00 96.18 40 A 1 ATOM 302 N N . LEU A 0 41 . 1.017 -5.151 -3.474 1.00 93.59 41 A 1 ATOM 303 C CA . LEU A 0 41 . 2.113 -5.459 -4.393 1.00 93.59 41 A 1 ATOM 304 C C . LEU A 0 41 . 1.782 -6.659 -5.278 1.00 93.59 41 A 1 ATOM 305 C CB . LEU A 0 41 . 3.381 -5.764 -3.583 1.00 93.59 41 A 1 ATOM 306 O O . LEU A 0 41 . 1.918 -6.577 -6.499 1.00 93.59 41 A 1 ATOM 307 C CG . LEU A 0 41 . 3.986 -4.553 -2.866 1.00 93.59 41 A 1 ATOM 308 C CD1 . LEU A 0 41 . 5.048 -5.056 -1.895 1.00 93.59 41 A 1 ATOM 309 C CD2 . LEU A 0 41 . 4.620 -3.566 -3.846 1.00 93.59 41 A 1 ATOM 310 N N . TRP A 0 42 . 1.320 -7.762 -4.679 1.00 90.83 42 A 1 ATOM 311 C CA . TRP A 0 42 . 0.951 -8.963 -5.423 1.00 90.83 42 A 1 ATOM 312 C C . TRP A 0 42 . -0.158 -8.675 -6.435 1.00 90.83 42 A 1 ATOM 313 C CB . TRP A 0 42 . 0.523 -10.073 -4.460 1.00 90.83 42 A 1 ATOM 314 O O . TRP A 0 42 . -0.008 -9.002 -7.611 1.00 90.83 42 A 1 ATOM 315 C CG . TRP A 0 42 . -0.123 -11.239 -5.141 1.00 90.83 42 A 1 ATOM 316 C CD1 . TRP A 0 42 . 0.515 -12.200 -5.845 1.00 90.83 42 A 1 ATOM 317 C CD2 . TRP A 0 42 . -1.546 -11.512 -5.301 1.00 90.83 42 A 1 ATOM 318 C CE2 . TRP A 0 42 . -1.693 -12.672 -6.117 1.00 90.83 42 A 1 ATOM 319 C CE3 . TRP A 0 42 . -2.724 -10.866 -4.875 1.00 90.83 42 A 1 ATOM 320 N NE1 . TRP A 0 42 . -0.405 -13.062 -6.403 1.00 90.83 42 A 1 ATOM 321 C CH2 . TRP A 0 42 . -4.098 -12.508 -6.059 1.00 90.83 42 A 1 ATOM 322 C CZ2 . TRP A 0 42 . -2.943 -13.171 -6.498 1.00 90.83 42 A 1 ATOM 323 C CZ3 . TRP A 0 42 . -3.984 -11.361 -5.250 1.00 90.83 42 A 1 ATOM 324 N N . ARG A 0 43 . -1.253 -8.037 -6.008 1.00 91.76 43 A 1 ATOM 325 C CA . ARG A 0 43 . -2.401 -7.769 -6.875 1.00 91.76 43 A 1 ATOM 326 C C . ARG A 0 43 . -2.006 -6.858 -8.020 1.00 91.76 43 A 1 ATOM 327 C CB . ARG A 0 43 . -3.559 -7.152 -6.074 1.00 91.76 43 A 1 ATOM 328 O O . ARG A 0 43 . -2.314 -7.184 -9.160 1.00 91.76 43 A 1 ATOM 329 C CG . ARG A 0 43 . -4.766 -6.788 -6.966 1.00 91.76 43 A 1 ATOM 330 C CD . ARG A 0 43 . -5.450 -8.007 -7.584 1.00 91.76 43 A 1 ATOM 331 N NE . ARG A 0 43 . -6.215 -8.695 -6.541 1.00 91.76 43 A 1 ATOM 332 N NH1 . ARG A 0 43 . -6.536 -10.744 -7.543 1.00 91.76 43 A 1 ATOM 333 N NH2 . ARG A 0 43 . -7.476 -10.235 -5.570 1.00 91.76 43 A 1 ATOM 334 C CZ . ARG A 0 43 . -6.732 -9.898 -6.571 1.00 91.76 43 A 1 ATOM 335 N N . ARG A 0 44 . -1.339 -5.739 -7.728 1.00 91.68 44 A 1 ATOM 336 C CA . ARG A 0 44 . -0.995 -4.745 -8.744 1.00 91.68 44 A 1 ATOM 337 C C . ARG A 0 44 . 0.004 -5.301 -9.756 1.00 91.68 44 A 1 ATOM 338 C CB . ARG A 0 44 . -0.511 -3.468 -8.044 1.00 91.68 44 A 1 ATOM 339 O O . ARG A 0 44 . -0.202 -5.131 -10.951 1.00 91.68 44 A 1 ATOM 340 C CG . ARG A 0 44 . -0.211 -2.310 -9.002 1.00 91.68 44 A 1 ATOM 341 C CD . ARG A 0 44 . -1.384 -1.927 -9.901 1.00 91.68 44 A 1 ATOM 342 N NE . ARG A 0 44 . -1.037 -0.753 -10.709 1.00 91.68 44 A 1 ATOM 343 N NH1 . ARG A 0 44 . -3.165 0.018 -11.153 1.00 91.68 44 A 1 ATOM 344 N NH2 . ARG A 0 44 . -1.381 1.046 -12.007 1.00 91.68 44 A 1 ATOM 345 C CZ . ARG A 0 44 . -1.868 0.085 -11.290 1.00 91.68 44 A 1 ATOM 346 N N . CYS A 0 45 . 1.008 -6.054 -9.303 1.00 86.82 45 A 1 ATOM 347 C CA . CYS A 0 45 . 2.026 -6.605 -10.199 1.00 86.82 45 A 1 ATOM 348 C C . CYS A 0 45 . 1.572 -7.850 -10.984 1.00 86.82 45 A 1 ATOM 349 C CB . CYS A 0 45 . 3.326 -6.866 -9.425 1.00 86.82 45 A 1 ATOM 350 O O . CYS A 0 45 . 2.254 -8.242 -11.928 1.00 86.82 45 A 1 ATOM 351 S SG . CYS A 0 45 . 3.917 -5.340 -8.633 1.00 86.82 45 A 1 ATOM 352 N N . ASN A 0 46 . 0.438 -8.462 -10.616 1.00 80.91 46 A 1 ATOM 353 C CA . ASN A 0 46 . -0.131 -9.645 -11.277 1.00 80.91 46 A 1 ATOM 354 C C . ASN A 0 46 . -1.562 -9.411 -11.813 1.00 80.91 46 A 1 ATOM 355 C CB . ASN A 0 46 . -0.074 -10.860 -10.327 1.00 80.91 46 A 1 ATOM 356 O O . ASN A 0 46 . -2.284 -10.375 -12.075 1.00 80.91 46 A 1 ATOM 357 C CG . ASN A 0 46 . 1.331 -11.253 -9.913 1.00 80.91 46 A 1 ATOM 358 N ND2 . ASN A 0 46 . 1.768 -10.853 -8.744 1.00 80.91 46 A 1 ATOM 359 O OD1 . ASN A 0 46 . 2.041 -11.948 -10.616 1.00 80.91 46 A 1 ATOM 360 N N . ALA A 0 47 . -2.018 -8.158 -11.928 1.00 68.66 47 A 1 ATOM 361 C CA . ALA A 0 47 . -3.395 -7.857 -12.315 1.00 68.66 47 A 1 ATOM 362 C C . ALA A 0 47 . -3.675 -8.282 -13.770 1.00 68.66 47 A 1 ATOM 363 C CB . ALA A 0 47 . -3.677 -6.361 -12.122 1.00 68.66 47 A 1 ATOM 364 O O . ALA A 0 47 . -2.949 -7.856 -14.673 1.00 68.66 47 A 1 ATOM 365 N N . PRO A 0 48 . -4.740 -9.065 -14.036 1.00 54.92 48 A 1 ATOM 366 C CA . PRO A 0 48 . -5.070 -9.434 -15.398 1.00 54.92 48 A 1 ATOM 367 C C . PRO A 0 48 . -5.598 -8.234 -16.204 1.00 54.92 48 A 1 ATOM 368 C CB . PRO A 0 48 . -6.049 -10.610 -15.308 1.00 54.92 48 A 1 ATOM 369 O O . PRO A 0 48 . -6.474 -7.484 -15.757 1.00 54.92 48 A 1 ATOM 370 C CG . PRO A 0 48 . -6.669 -10.460 -13.920 1.00 54.92 48 A 1 ATOM 371 C CD . PRO A 0 48 . -5.579 -9.780 -13.090 1.00 54.92 48 A 1 ATOM 372 N N . TYR A 0 49 . -5.085 -8.051 -17.422 1.00 42.32 49 A 1 ATOM 373 C CA . TYR A 0 49 . -5.618 -7.108 -18.403 1.00 42.32 49 A 1 ATOM 374 C C . TYR A 0 49 . -7.001 -7.597 -18.849 1.00 42.32 49 A 1 ATOM 375 C CB . TYR A 0 49 . -4.667 -6.946 -19.610 1.00 42.32 49 A 1 ATOM 376 O O . TYR A 0 49 . -7.121 -8.431 -19.741 1.00 42.32 49 A 1 ATOM 377 C CG . TYR A 0 49 . -3.730 -5.767 -19.579 1.00 42.32 49 A 1 ATOM 378 C CD1 . TYR A 0 49 . -4.058 -4.599 -20.292 1.00 42.32 49 A 1 ATOM 379 C CD2 . TYR A 0 49 . -2.485 -5.877 -18.926 1.00 42.32 49 A 1 ATOM 380 C CE1 . TYR A 0 49 . -3.135 -3.541 -20.354 1.00 42.32 49 A 1 ATOM 381 C CE2 . TYR A 0 49 . -1.562 -4.815 -18.986 1.00 42.32 49 A 1 ATOM 382 O OH . TYR A 0 49 . -1.031 -2.607 -19.810 1.00 42.32 49 A 1 ATOM 383 C CZ . TYR A 0 49 . -1.888 -3.648 -19.710 1.00 42.32 49 A 1 ATOM 384 N N . HIS A 0 50 . -8.059 -7.068 -18.239 1.00 40.46 50 A 1 ATOM 385 C CA . HIS A 0 50 . -9.372 -7.023 -18.874 1.00 40.46 50 A 1 ATOM 386 C C . HIS A 0 50 . -9.571 -5.627 -19.465 1.00 40.46 50 A 1 ATOM 387 C CB . HIS A 0 50 . -10.471 -7.456 -17.898 1.00 40.46 50 A 1 ATOM 388 O O . HIS A 0 50 . -9.585 -4.626 -18.741 1.00 40.46 50 A 1 ATOM 389 C CG . HIS A 0 50 . -10.377 -8.924 -17.553 1.00 40.46 50 A 1 ATOM 390 C CD2 . HIS A 0 50 . -10.051 -9.458 -16.337 1.00 40.46 50 A 1 ATOM 391 N ND1 . HIS A 0 50 . -10.557 -9.979 -18.420 1.00 40.46 50 A 1 ATOM 392 C CE1 . HIS A 0 50 . -10.354 -11.119 -17.738 1.00 40.46 50 A 1 ATOM 393 N NE2 . HIS A 0 50 . -10.052 -10.851 -16.456 1.00 40.46 50 A 1 ATOM 394 N N . THR A 0 51 . -9.653 -5.565 -20.793 1.00 28.10 51 A 1 ATOM 395 C CA . THR A 0 51 . -10.175 -4.427 -21.548 1.00 28.10 51 A 1 ATOM 396 C C . THR A 0 51 . -11.681 -4.373 -21.326 1.00 28.10 51 A 1 ATOM 397 C CB . THR A 0 51 . -9.878 -4.592 -23.053 1.00 28.10 51 A 1 ATOM 398 O O . THR A 0 51 . -12.439 -5.045 -22.021 1.00 28.10 51 A 1 ATOM 399 C CG2 . THR A 0 51 . -8.427 -4.266 -23.393 1.00 28.10 51 A 1 ATOM 400 O OG1 . THR A 0 51 . -10.116 -5.929 -23.439 1.00 28.10 51 A 1 ATOM 401 N N . HIS A 0 52 . -12.132 -3.578 -20.360 1.00 32.87 52 A 1 ATOM 402 C CA . HIS A 0 52 . -13.468 -3.014 -20.476 1.00 32.87 52 A 1 ATOM 403 C C . HIS A 0 52 . -13.349 -1.803 -21.395 1.00 32.87 52 A 1 ATOM 404 C CB . HIS A 0 52 . -14.090 -2.722 -19.106 1.00 32.87 52 A 1 ATOM 405 O O . HIS A 0 52 . -12.839 -0.757 -21.008 1.00 32.87 52 A 1 ATOM 406 C CG . HIS A 0 52 . -14.630 -3.980 -18.469 1.00 32.87 52 A 1 ATOM 407 C CD2 . HIS A 0 52 . -14.172 -4.592 -17.334 1.00 32.87 52 A 1 ATOM 408 N ND1 . HIS A 0 52 . -15.660 -4.756 -18.957 1.00 32.87 52 A 1 ATOM 409 C CE1 . HIS A 0 52 . -15.813 -5.809 -18.138 1.00 32.87 52 A 1 ATOM 410 N NE2 . HIS A 0 52 . -14.920 -5.758 -17.137 1.00 32.87 52 A 1 ATOM 411 N N . SER A 0 53 . -13.777 -1.993 -22.643 1.00 26.09 53 A 1 ATOM 412 C CA . SER A 0 53 . -14.273 -0.905 -23.478 1.00 26.09 53 A 1 ATOM 413 C C . SER A 0 53 . -15.380 -0.207 -22.686 1.00 26.09 53 A 1 ATOM 414 C CB . SER A 0 53 . -14.815 -1.508 -24.783 1.00 26.09 53 A 1 ATOM 415 O O . SER A 0 53 . -16.494 -0.713 -22.581 1.00 26.09 53 A 1 ATOM 416 O OG . SER A 0 53 . -15.630 -0.603 -25.492 1.00 26.09 53 A 1 ATOM 417 N N . SER A 0 54 . -15.058 0.914 -22.048 1.00 32.13 54 A 1 ATOM 418 C CA . SER A 0 54 . -16.050 1.800 -21.452 1.00 32.13 54 A 1 ATOM 419 C C . SER A 0 54 . -16.479 2.820 -22.502 1.00 32.13 54 A 1 ATOM 420 C CB . SER A 0 54 . -15.523 2.434 -20.160 1.00 32.13 54 A 1 ATOM 421 O O . SER A 0 54 . -16.086 3.981 -22.452 1.00 32.13 54 A 1 ATOM 422 O OG . SER A 0 54 . -14.343 3.165 -20.415 1.00 32.13 54 A 1 ATOM 423 N N . ASN A 0 55 . -17.304 2.371 -23.448 1.00 26.25 55 A 1 ATOM 424 C CA . ASN A 0 55 . -18.312 3.228 -24.064 1.00 26.25 55 A 1 ATOM 425 C C . ASN A 0 55 . -19.597 3.092 -23.243 1.00 26.25 55 A 1 ATOM 426 C CB . ASN A 0 55 . -18.514 2.872 -25.553 1.00 26.25 55 A 1 ATOM 427 O O . ASN A 0 55 . -20.546 2.443 -23.663 1.00 26.25 55 A 1 ATOM 428 C CG . ASN A 0 55 . -17.681 3.702 -26.509 1.00 26.25 55 A 1 ATOM 429 N ND2 . ASN A 0 55 . -17.807 3.448 -27.789 1.00 26.25 55 A 1 ATOM 430 O OD1 . ASN A 0 55 . -16.936 4.594 -26.148 1.00 26.25 55 A 1 ATOM 431 N N . THR A 0 56 . -19.621 3.695 -22.059 1.00 29.04 56 A 1 ATOM 432 C CA . THR A 0 56 . -20.874 4.025 -21.373 1.00 29.04 56 A 1 ATOM 433 C C . THR A 0 56 . -20.660 5.307 -20.592 1.00 29.04 56 A 1 ATOM 434 C CB . THR A 0 56 . -21.437 2.915 -20.464 1.00 29.04 56 A 1 ATOM 435 O O . THR A 0 56 . -20.206 5.306 -19.450 1.00 29.04 56 A 1 ATOM 436 C CG2 . THR A 0 56 . -22.293 1.894 -21.214 1.00 29.04 56 A 1 ATOM 437 O OG1 . THR A 0 56 . -20.401 2.231 -19.798 1.00 29.04 56 A 1 ATOM 438 N N . THR A 0 57 . -20.981 6.411 -21.256 1.00 26.69 57 A 1 ATOM 439 C CA . THR A 0 57 . -21.409 7.662 -20.636 1.00 26.69 57 A 1 ATOM 440 C C . THR A 0 57 . -22.517 7.368 -19.625 1.00 26.69 57 A 1 ATOM 441 C CB . THR A 0 57 . -21.965 8.593 -21.732 1.00 26.69 57 A 1 ATOM 442 O O . THR A 0 57 . -23.645 7.058 -20.009 1.00 26.69 57 A 1 ATOM 443 C CG2 . THR A 0 57 . -20.850 9.271 -22.524 1.00 26.69 57 A 1 ATOM 444 O OG1 . THR A 0 57 . -22.732 7.848 -22.659 1.00 26.69 57 A 1 ATOM 445 N N . LEU A 0 58 . -22.200 7.451 -18.335 1.00 30.14 58 A 1 ATOM 446 C CA . LEU A 0 58 . -23.197 7.513 -17.271 1.00 30.14 58 A 1 ATOM 447 C C . LEU A 0 58 . -23.654 8.969 -17.150 1.00 30.14 58 A 1 ATOM 448 C CB . LEU A 0 58 . -22.603 6.945 -15.967 1.00 30.14 58 A 1 ATOM 449 O O . LEU A 0 58 . -22.987 9.795 -16.534 1.00 30.14 58 A 1 ATOM 450 C CG . LEU A 0 58 . -22.657 5.405 -15.912 1.00 30.14 58 A 1 ATOM 451 C CD1 . LEU A 0 58 . -21.555 4.855 -15.008 1.00 30.14 58 A 1 ATOM 452 C CD2 . LEU A 0 58 . -24.005 4.918 -15.372 1.00 30.14 58 A 1 ATOM 453 N N . SER A 0 59 . -24.786 9.282 -17.779 1.00 27.65 59 A 1 ATOM 454 C CA . SER A 0 59 . -25.594 10.445 -17.409 1.00 27.65 59 A 1 ATOM 455 C C . SER A 0 59 . -26.358 10.135 -16.114 1.00 27.65 59 A 1 ATOM 456 C CB . SER A 0 59 . -26.590 10.804 -18.515 1.00 27.65 59 A 1 ATOM 457 O O . SER A 0 59 . -26.834 9.008 -15.952 1.00 27.65 59 A 1 ATOM 458 O OG . SER A 0 59 . -25.908 11.268 -19.665 1.00 27.65 59 A 1 ATOM 459 N N . PRO A 0 60 . -26.516 11.101 -15.194 1.00 29.24 60 A 1 ATOM 460 C CA . PRO A 0 60 . -27.302 10.902 -13.989 1.00 29.24 60 A 1 ATOM 461 C C . PRO A 0 60 . -28.779 11.111 -14.332 1.00 29.24 60 A 1 ATOM 462 C CB . PRO A 0 60 . -26.768 11.948 -13.007 1.00 29.24 60 A 1 ATOM 463 O O . PRO A 0 60 . -29.120 12.153 -14.883 1.00 29.24 60 A 1 ATOM 464 C CG . PRO A 0 60 . -26.376 13.122 -13.908 1.00 29.24 60 A 1 ATOM 465 C CD . PRO A 0 60 . -26.020 12.471 -15.248 1.00 29.24 60 A 1 ATOM 466 N N . ASN A 0 61 . -29.624 10.109 -14.065 1.00 27.62 61 A 1 ATOM 467 C CA . ASN A 0 61 . -31.039 10.226 -13.669 1.00 27.62 61 A 1 ATOM 468 C C . ASN A 0 61 . -31.758 8.884 -13.876 1.00 27.62 61 A 1 ATOM 469 C CB . ASN A 0 61 . -31.812 11.327 -14.438 1.00 27.62 61 A 1 ATOM 470 O O . ASN A 0 61 . -32.165 8.570 -14.988 1.00 27.62 61 A 1 ATOM 471 C CG . ASN A 0 61 . -31.625 12.719 -13.849 1.00 27.62 61 A 1 ATOM 472 N ND2 . ASN A 0 61 . -31.908 13.752 -14.607 1.00 27.62 61 A 1 ATOM 473 O OD1 . ASN A 0 61 . -31.255 12.897 -12.700 1.00 27.62 61 A 1 ATOM 474 N N . HIS A 0 62 . -31.962 8.121 -12.799 1.00 30.94 62 A 1 ATOM 475 C CA . HIS A 0 62 . -33.307 7.689 -12.399 1.00 30.94 62 A 1 ATOM 476 C C . HIS A 0 62 . -33.276 6.903 -11.082 1.00 30.94 62 A 1 ATOM 477 C CB . HIS A 0 62 . -34.078 6.899 -13.479 1.00 30.94 62 A 1 ATOM 478 O O . HIS A 0 62 . -32.720 5.814 -10.980 1.00 30.94 62 A 1 ATOM 479 C CG . HIS A 0 62 . -35.164 7.746 -14.105 1.00 30.94 62 A 1 ATOM 480 C CD2 . HIS A 0 62 . -35.266 8.141 -15.412 1.00 30.94 62 A 1 ATOM 481 N ND1 . HIS A 0 62 . -36.232 8.300 -13.432 1.00 30.94 62 A 1 ATOM 482 C CE1 . HIS A 0 62 . -36.953 9.016 -14.310 1.00 30.94 62 A 1 ATOM 483 N NE2 . HIS A 0 62 . -36.406 8.947 -15.531 1.00 30.94 62 A 1 ATOM 484 N N . HIS A 0 63 . -33.945 7.469 -10.079 1.00 25.66 63 A 1 ATOM 485 C CA . HIS A 0 63 . -34.493 6.744 -8.941 1.00 25.66 63 A 1 ATOM 486 C C . HIS A 0 63 . -35.504 5.690 -9.419 1.00 25.66 63 A 1 ATOM 487 C CB . HIS A 0 63 . -35.248 7.753 -8.053 1.00 25.66 63 A 1 ATOM 488 O O . HIS A 0 63 . -36.428 6.039 -10.153 1.00 25.66 63 A 1 ATOM 489 C CG . HIS A 0 63 . -34.391 8.536 -7.098 1.00 25.66 63 A 1 ATOM 490 C CD2 . HIS A 0 63 . -34.040 9.858 -7.181 1.00 25.66 63 A 1 ATOM 491 N ND1 . HIS A 0 63 . -33.916 8.065 -5.896 1.00 25.66 63 A 1 ATOM 492 C CE1 . HIS A 0 63 . -33.286 9.072 -5.272 1.00 25.66 63 A 1 ATOM 493 N NE2 . HIS A 0 63 . -33.337 10.184 -6.018 1.00 25.66 63 A 1 ATOM 494 N N . SER A 0 64 . -35.393 4.444 -8.952 1.00 30.27 64 A 1 ATOM 495 C CA . SER A 0 64 . -36.478 3.739 -8.238 1.00 30.27 64 A 1 ATOM 496 C C . SER A 0 64 . -36.142 2.267 -7.937 1.00 30.27 64 A 1 ATOM 497 C CB . SER A 0 64 . -37.856 3.810 -8.923 1.00 30.27 64 A 1 ATOM 498 O O . SER A 0 64 . -35.801 1.489 -8.816 1.00 30.27 64 A 1 ATOM 499 O OG . SER A 0 64 . -37.793 3.594 -10.311 1.00 30.27 64 A 1 ATOM 500 N N . ASN A 0 65 . -36.254 1.945 -6.644 1.00 27.84 65 A 1 ATOM 501 C CA . ASN A 0 65 . -36.738 0.716 -6.004 1.00 27.84 65 A 1 ATOM 502 C C . ASN A 0 65 . -36.468 -0.656 -6.645 1.00 27.84 65 A 1 ATOM 503 C CB . ASN A 0 65 . -38.245 0.905 -5.745 1.00 27.84 65 A 1 ATOM 504 O O . ASN A 0 65 . -37.105 -1.042 -7.619 1.00 27.84 65 A 1 ATOM 505 C CG . ASN A 0 65 . -38.540 2.020 -4.760 1.00 27.84 65 A 1 ATOM 506 N ND2 . ASN A 0 65 . -39.769 2.467 -4.681 1.00 27.84 65 A 1 ATOM 507 O OD1 . ASN A 0 65 . -37.673 2.525 -4.068 1.00 27.84 65 A 1 ATOM 508 N N . ILE A 0 66 . -35.680 -1.469 -5.934 1.00 31.39 66 A 1 ATOM 509 C CA . ILE A 0 66 . -35.684 -2.930 -6.055 1.00 31.39 66 A 1 ATOM 510 C C . ILE A 0 66 . -36.296 -3.509 -4.775 1.00 31.39 66 A 1 ATOM 511 C CB . ILE A 0 66 . -34.260 -3.468 -6.336 1.00 31.39 66 A 1 ATOM 512 O O . ILE A 0 66 . -35.712 -3.384 -3.703 1.00 31.39 66 A 1 ATOM 513 C CG1 . ILE A 0 66 . -33.780 -2.966 -7.720 1.00 31.39 66 A 1 ATOM 514 C CG2 . ILE A 0 66 . -34.228 -5.009 -6.276 1.00 31.39 66 A 1 ATOM 515 C CD1 . ILE A 0 66 . -32.324 -3.316 -8.053 1.00 31.39 66 A 1 ATOM 516 N N . ASN A 0 67 . -37.453 -4.154 -4.925 1.00 29.94 67 A 1 ATOM 517 C CA . ASN A 0 67 . -37.956 -5.206 -4.044 1.00 29.94 67 A 1 ATOM 518 C C . ASN A 0 67 . -38.241 -6.444 -4.911 1.00 29.94 67 A 1 ATOM 519 C CB . ASN A 0 67 . -39.235 -4.759 -3.297 1.00 29.94 67 A 1 ATOM 520 O O . ASN A 0 67 . -38.878 -6.321 -5.953 1.00 29.94 67 A 1 ATOM 521 C CG . ASN A 0 67 . -38.998 -4.178 -1.913 1.00 29.94 67 A 1 ATOM 522 N ND2 . ASN A 0 67 . -40.012 -3.597 -1.314 1.00 29.94 67 A 1 ATOM 523 O OD1 . ASN A 0 67 . -37.936 -4.247 -1.326 1.00 29.94 67 A 1 ATOM 524 N N . ASP A 0 68 . -37.760 -7.593 -4.431 1.00 29.43 68 A 1 ATOM 525 C CA . ASP A 0 68 . -38.244 -8.974 -4.592 1.00 29.43 68 A 1 ATOM 526 C C . ASP A 0 68 . -38.773 -9.483 -5.950 1.00 29.43 68 A 1 ATOM 527 C CB . ASP A 0 68 . -39.309 -9.230 -3.508 1.00 29.43 68 A 1 ATOM 528 O O . ASP A 0 68 . -39.860 -9.109 -6.386 1.00 29.43 68 A 1 ATOM 529 C CG . ASP A 0 68 . -38.771 -9.181 -2.081 1.00 29.43 68 A 1 ATOM 530 O OD1 . ASP A 0 68 . -37.557 -9.431 -1.916 1.00 29.43 68 A 1 ATOM 531 O OD2 . ASP A 0 68 . -39.599 -8.946 -1.174 1.00 29.43 68 A 1 ATOM 532 N N . LYS A 0 69 . -38.137 -10.541 -6.492 1.00 32.32 69 A 1 ATOM 533 C CA . LYS A 0 69 . -38.671 -11.927 -6.445 1.00 32.32 69 A 1 ATOM 534 C C . LYS A 0 69 . -37.813 -12.964 -7.194 1.00 32.32 69 A 1 ATOM 535 C CB . LYS A 0 69 . -40.134 -12.035 -6.934 1.00 32.32 69 A 1 ATOM 536 O O . LYS A 0 69 . -37.057 -12.658 -8.106 1.00 32.32 69 A 1 ATOM 537 C CG . LYS A 0 69 . -41.094 -12.040 -5.733 1.00 32.32 69 A 1 ATOM 538 C CD . LYS A 0 69 . -42.552 -12.128 -6.176 1.00 32.32 69 A 1 ATOM 539 C CE . LYS A 0 69 . -43.452 -12.130 -4.938 1.00 32.32 69 A 1 ATOM 540 N NZ . LYS A 0 69 . -44.880 -12.172 -5.328 1.00 32.32 69 A 1 ATOM 541 N N . LEU A 0 70 . -37.976 -14.196 -6.715 1.00 26.76 70 A 1 ATOM 542 C CA . LEU A 0 70 . -37.372 -15.485 -7.065 1.00 26.76 70 A 1 ATOM 543 C C . LEU A 0 70 . -37.849 -16.105 -8.400 1.00 26.76 70 A 1 ATOM 544 C CB . LEU A 0 70 . -37.811 -16.438 -5.928 1.00 26.76 70 A 1 ATOM 545 O O . LEU A 0 70 . -38.959 -15.813 -8.828 1.00 26.76 70 A 1 ATOM 546 C CG . LEU A 0 70 . -36.989 -16.342 -4.630 1.00 26.76 70 A 1 ATOM 547 C CD1 . LEU A 0 70 . -37.890 -16.270 -3.395 1.00 26.76 70 A 1 ATOM 548 C CD2 . LEU A 0 70 . -36.103 -17.580 -4.492 1.00 26.76 70 A 1 ATOM 549 N N . LEU A 0 71 . -37.012 -17.036 -8.903 1.00 27.80 71 A 1 ATOM 550 C CA . LEU A 0 71 . -37.250 -18.274 -9.690 1.00 27.80 71 A 1 ATOM 551 C C . LEU A 0 71 . -38.256 -18.277 -10.864 1.00 27.80 71 A 1 ATOM 552 C CB . LEU A 0 71 . -37.618 -19.442 -8.733 1.00 27.80 71 A 1 ATOM 553 O O . LEU A 0 71 . -39.443 -18.092 -10.640 1.00 27.80 71 A 1 ATOM 554 C CG . LEU A 0 71 . -36.491 -20.444 -8.429 1.00 27.80 71 A 1 ATOM 555 C CD1 . LEU A 0 71 . -35.618 -19.981 -7.260 1.00 27.80 71 A 1 ATOM 556 C CD2 . LEU A 0 71 . -37.077 -21.809 -8.067 1.00 27.80 71 A 1 ATOM 557 N N . GLU A 0 72 . -37.807 -18.707 -12.054 1.00 30.09 72 A 1 ATOM 558 C CA . GLU A 0 72 . -38.186 -20.005 -12.667 1.00 30.09 72 A 1 ATOM 559 C C . GLU A 0 72 . -37.471 -20.269 -14.010 1.00 30.09 72 A 1 ATOM 560 C CB . GLU A 0 72 . -39.710 -20.211 -12.834 1.00 30.09 72 A 1 ATOM 561 O O . GLU A 0 72 . -37.062 -19.352 -14.721 1.00 30.09 72 A 1 ATOM 562 C CG . GLU A 0 72 . -40.208 -21.209 -11.769 1.00 30.09 72 A 1 ATOM 563 C CD . GLU A 0 72 . -41.728 -21.440 -11.757 1.00 30.09 72 A 1 ATOM 564 O OE1 . GLU A 0 72 . -42.169 -22.238 -10.896 1.00 30.09 72 A 1 ATOM 565 O OE2 . GLU A 0 72 . -42.449 -20.827 -12.577 1.00 30.09 72 A 1 ATOM 566 N N . ASP A 0 73 . -37.304 -21.562 -14.293 1.00 26.13 73 A 1 ATOM 567 C CA . ASP A 0 73 . -36.667 -22.195 -15.449 1.00 26.13 73 A 1 ATOM 568 C C . ASP A 0 73 . -37.369 -21.927 -16.793 1.00 26.13 73 A 1 ATOM 569 C CB . ASP A 0 73 . -36.723 -23.718 -15.209 1.00 26.13 73 A 1 ATOM 570 O O . ASP A 0 73 . -38.582 -21.744 -16.852 1.00 26.13 73 A 1 ATOM 571 C CG . ASP A 0 73 . -35.808 -24.213 -14.089 1.00 26.13 73 A 1 ATOM 572 O OD1 . ASP A 0 73 . -34.612 -23.846 -14.128 1.00 26.13 73 A 1 ATOM 573 O OD2 . ASP A 0 73 . -36.293 -24.979 -13.227 1.00 26.13 73 A 1 ATOM 574 N N . THR A 0 74 . -36.633 -22.040 -17.906 1.00 32.93 74 A 1 ATOM 575 C CA . THR A 0 74 . -37.124 -22.709 -19.132 1.00 32.93 74 A 1 ATOM 576 C C . THR A 0 74 . -35.978 -23.045 -20.094 1.00 32.93 74 A 1 ATOM 577 C CB . THR A 0 74 . -38.226 -21.959 -19.916 1.00 32.93 74 A 1 ATOM 578 O O . THR A 0 74 . -35.050 -22.270 -20.314 1.00 32.93 74 A 1 ATOM 579 C CG2 . THR A 0 74 . -39.600 -22.614 -19.736 1.00 32.93 74 A 1 ATOM 580 O OG1 . THR A 0 74 . -38.357 -20.620 -19.517 1.00 32.93 74 A 1 ATOM 581 N N . THR A 0 75 . -36.057 -24.255 -20.639 1.00 26.09 75 A 1 ATOM 582 C CA . THR A 0 75 . -35.191 -24.890 -21.640 1.00 26.09 75 A 1 ATOM 583 C C . THR A 0 75 . -35.604 -24.567 -23.085 1.00 26.09 75 A 1 ATOM 584 C CB . THR A 0 75 . -35.289 -26.417 -21.433 1.00 26.09 75 A 1 ATOM 585 O O . THR A 0 75 . -36.724 -24.124 -23.309 1.00 26.09 75 A 1 ATOM 586 C CG2 . THR A 0 75 . -34.432 -26.882 -20.256 1.00 26.09 75 A 1 ATOM 587 O OG1 . THR A 0 75 . -36.621 -26.801 -21.149 1.00 26.09 75 A 1 ATOM 588 N N . GLU A 0 76 . -34.728 -24.949 -24.034 1.00 29.72 76 A 1 ATOM 589 C CA . GLU A 0 76 . -34.862 -24.991 -25.515 1.00 29.72 76 A 1 ATOM 590 C C . GLU A 0 76 . -34.372 -23.716 -26.241 1.00 29.72 76 A 1 ATOM 591 C CB . GLU A 0 76 . -36.252 -25.472 -25.980 1.00 29.72 76 A 1 ATOM 592 O O . GLU A 0 76 . -34.701 -22.607 -25.859 1.00 29.72 76 A 1 ATOM 593 C CG . GLU A 0 76 . -36.638 -26.842 -25.390 1.00 29.72 76 A 1 ATOM 594 C CD . GLU A 0 76 . -37.951 -27.412 -25.951 1.00 29.72 76 A 1 ATOM 595 O OE1 . GLU A 0 76 . -38.272 -28.557 -25.559 1.00 29.72 76 A 1 ATOM 596 O OE2 . GLU A 0 76 . -38.595 -26.743 -26.789 1.00 29.72 76 A 1 ATOM 597 N N . SER A 0 77 . -33.547 -23.752 -27.293 1.00 32.10 77 A 1 ATOM 598 C CA . SER A 0 77 . -33.388 -24.742 -28.362 1.00 32.10 77 A 1 ATOM 599 C C . SER A 0 77 . -32.040 -24.592 -29.101 1.00 32.10 77 A 1 ATOM 600 C CB . SER A 0 77 . -34.534 -24.574 -29.380 1.00 32.10 77 A 1 ATOM 601 O O . SER A 0 77 . -31.301 -23.621 -28.958 1.00 32.10 77 A 1 ATOM 602 O OG . SER A 0 77 . -34.772 -23.212 -29.665 1.00 32.10 77 A 1 ATOM 603 N N . ILE A 0 78 . -31.748 -25.652 -29.849 1.00 27.86 78 A 1 ATOM 604 C CA . ILE A 0 78 . -30.639 -25.955 -30.758 1.00 27.86 78 A 1 ATOM 605 C C . ILE A 0 78 . -30.518 -24.933 -31.895 1.00 27.86 78 A 1 ATOM 606 C CB . ILE A 0 78 . -31.013 -27.347 -31.343 1.00 27.86 78 A 1 ATOM 607 O O . ILE A 0 78 . -31.514 -24.651 -32.548 1.00 27.86 78 A 1 ATOM 608 C CG1 . ILE A 0 78 . -30.973 -28.446 -30.250 1.00 27.86 78 A 1 ATOM 609 C CG2 . ILE A 0 78 . -30.187 -27.790 -32.565 1.00 27.86 78 A 1 ATOM 610 C CD1 . ILE A 0 78 . -31.956 -29.593 -30.513 1.00 27.86 78 A 1 ATOM 611 N N . ASP A 0 79 . -29.287 -24.524 -32.225 1.00 31.16 79 A 1 ATOM 612 C CA . ASP A 0 79 . -28.953 -24.156 -33.603 1.00 31.16 79 A 1 ATOM 613 C C . ASP A 0 79 . -27.527 -24.572 -33.988 1.00 31.16 79 A 1 ATOM 614 C CB . ASP A 0 79 . -29.252 -22.674 -33.913 1.00 31.16 79 A 1 ATOM 615 O O . ASP A 0 79 . -26.552 -24.411 -33.248 1.00 31.16 79 A 1 ATOM 616 C CG . ASP A 0 79 . -30.413 -22.483 -34.906 1.00 31.16 79 A 1 ATOM 617 O OD1 . ASP A 0 79 . -30.709 -23.438 -35.664 1.00 31.16 79 A 1 ATOM 618 O OD2 . ASP A 0 79 . -30.926 -21.344 -34.965 1.00 31.16 79 A 1 ATOM 619 N N . HIS A 0 80 . -27.450 -25.190 -35.164 1.00 27.68 80 A 1 ATOM 620 C CA . HIS A 0 80 . -26.288 -25.839 -35.752 1.00 27.68 80 A 1 ATOM 621 C C . HIS A 0 80 . -25.515 -24.880 -36.676 1.00 27.68 80 A 1 ATOM 622 C CB . HIS A 0 80 . -26.766 -27.086 -36.533 1.00 27.68 80 A 1 ATOM 623 O O . HIS A 0 80 . -26.095 -24.091 -37.410 1.00 27.68 80 A 1 ATOM 624 C CG . HIS A 0 80 . -26.607 -28.404 -35.815 1.00 27.68 80 A 1 ATOM 625 C CD2 . HIS A 0 80 . -27.604 -29.204 -35.318 1.00 27.68 80 A 1 ATOM 626 N ND1 . HIS A 0 80 . -25.422 -29.083 -35.645 1.00 27.68 80 A 1 ATOM 627 C CE1 . HIS A 0 80 . -25.695 -30.253 -35.042 1.00 27.68 80 A 1 ATOM 628 N NE2 . HIS A 0 80 . -27.011 -30.376 -34.830 1.00 27.68 80 A 1 ATOM 629 N N . ASN A 0 81 . -24.201 -25.115 -36.752 1.00 29.83 81 A 1 ATOM 630 C CA . ASN A 0 81 . -23.298 -24.798 -37.867 1.00 29.83 81 A 1 ATOM 631 C C . ASN A 0 81 . -22.777 -23.355 -38.010 1.00 29.83 81 A 1 ATOM 632 C CB . ASN A 0 81 . -23.856 -25.363 -39.189 1.00 29.83 81 A 1 ATOM 633 O O . ASN A 0 81 . -23.310 -22.519 -38.734 1.00 29.83 81 A 1 ATOM 634 C CG . ASN A 0 81 . -24.058 -26.865 -39.163 1.00 29.83 81 A 1 ATOM 635 N ND2 . ASN A 0 81 . -24.900 -27.381 -40.025 1.00 29.83 81 A 1 ATOM 636 O OD1 . ASN A 0 81 . -23.465 -27.592 -38.378 1.00 29.83 81 A 1 ATOM 637 N N . SER A 0 82 . -21.563 -23.145 -37.495 1.00 29.36 82 A 1 ATOM 638 C CA . SER A 0 82 . -20.553 -22.335 -38.187 1.00 29.36 82 A 1 ATOM 639 C C . SER A 0 82 . -19.151 -22.917 -37.961 1.00 29.36 82 A 1 ATOM 640 C CB . SER A 0 82 . -20.623 -20.865 -37.774 1.00 29.36 82 A 1 ATOM 641 O O . SER A 0 82 . -18.835 -23.332 -36.841 1.00 29.36 82 A 1 ATOM 642 O OG . SER A 0 82 . -21.583 -20.228 -38.589 1.00 29.36 82 A 1 ATOM 643 N N . PRO A 0 83 . -18.307 -23.005 -39.007 1.00 29.04 83 A 1 ATOM 644 C CA . PRO A 0 83 . -16.995 -23.627 -38.918 1.00 29.04 83 A 1 ATOM 645 C C . PRO A 0 83 . -16.055 -22.693 -38.156 1.00 29.04 83 A 1 ATOM 646 C CB . PRO A 0 83 . -16.564 -23.881 -40.365 1.00 29.04 83 A 1 ATOM 647 O O . PRO A 0 83 . -15.642 -21.644 -38.649 1.00 29.04 83 A 1 ATOM 648 C CG . PRO A 0 83 . -17.251 -22.760 -41.144 1.00 29.04 83 A 1 ATOM 649 C CD . PRO A 0 83 . -18.529 -22.489 -40.351 1.00 29.04 83 A 1 ATOM 650 N N . THR A 0 84 . -15.717 -23.068 -36.925 1.00 28.92 84 A 1 ATOM 651 C CA . THR A 0 84 . -14.722 -22.343 -36.140 1.00 28.92 84 A 1 ATOM 652 C C . THR A 0 84 . -13.329 -22.672 -36.664 1.00 28.92 84 A 1 ATOM 653 C CB . THR A 0 84 . -14.857 -22.591 -34.627 1.00 28.92 84 A 1 ATOM 654 O O . THR A 0 84 . -12.753 -23.719 -36.368 1.00 28.92 84 A 1 ATOM 655 C CG2 . THR A 0 84 . -16.014 -21.779 -34.046 1.00 28.92 84 A 1 ATOM 656 O OG1 . THR A 0 84 . -15.134 -23.938 -34.312 1.00 28.92 84 A 1 ATOM 657 N N . ASN A 0 85 . -12.768 -21.730 -37.427 1.00 27.94 85 A 1 ATOM 658 C CA . ASN A 0 85 . -11.326 -21.561 -37.560 1.00 27.94 85 A 1 ATOM 659 C C . ASN A 0 85 . -10.742 -21.379 -36.153 1.00 27.94 85 A 1 ATOM 660 C CB . ASN A 0 85 . -11.017 -20.349 -38.470 1.00 27.94 85 A 1 ATOM 661 O O . ASN A 0 85 . -10.704 -20.279 -35.606 1.00 27.94 85 A 1 ATOM 662 C CG . ASN A 0 85 . -10.801 -20.710 -39.928 1.00 27.94 85 A 1 ATOM 663 N ND2 . ASN A 0 85 . -10.859 -19.744 -40.815 1.00 27.94 85 A 1 ATOM 664 O OD1 . ASN A 0 85 . -10.536 -21.842 -40.289 1.00 27.94 85 A 1 ATOM 665 N N . LYS A 0 86 . -10.297 -22.484 -35.550 1.00 25.92 86 A 1 ATOM 666 C CA . LYS A 0 86 . -9.438 -22.482 -34.368 1.00 25.92 86 A 1 ATOM 667 C C . LYS A 0 86 . -8.037 -22.043 -34.790 1.00 25.92 86 A 1 ATOM 668 C CB . LYS A 0 86 . -9.442 -23.858 -33.676 1.00 25.92 86 A 1 ATOM 669 O O . LYS A 0 86 . -7.108 -22.842 -34.828 1.00 25.92 86 A 1 ATOM 670 C CG . LYS A 0 86 . -10.734 -24.133 -32.895 1.00 25.92 86 A 1 ATOM 671 C CD . LYS A 0 86 . -10.655 -25.502 -32.206 1.00 25.92 86 A 1 ATOM 672 C CE . LYS A 0 86 . -11.931 -25.761 -31.398 1.00 25.92 86 A 1 ATOM 673 N NZ . LYS A 0 86 . -11.936 -27.118 -30.798 1.00 25.92 86 A 1 ATOM 674 N N . THR A 0 87 . -7.876 -20.757 -35.088 1.00 26.79 87 A 1 ATOM 675 C CA . THR A 0 87 . -6.593 -20.095 -34.864 1.00 26.79 87 A 1 ATOM 676 C C . THR A 0 87 . -6.364 -20.112 -33.365 1.00 26.79 87 A 1 ATOM 677 C CB . THR A 0 87 . -6.549 -18.658 -35.404 1.00 26.79 87 A 1 ATOM 678 O O . THR A 0 87 . -7.033 -19.417 -32.604 1.00 26.79 87 A 1 ATOM 679 C CG2 . THR A 0 87 . -6.062 -18.647 -36.850 1.00 26.79 87 A 1 ATOM 680 O OG1 . THR A 0 87 . -7.826 -18.066 -35.374 1.00 26.79 87 A 1 ATOM 681 N N . SER A 0 88 . -5.451 -20.979 -32.945 1.00 26.46 88 A 1 ATOM 682 C CA . SER A 0 88 . -4.857 -20.997 -31.621 1.00 26.46 88 A 1 ATOM 683 C C . SER A 0 88 . -4.201 -19.644 -31.348 1.00 26.46 88 A 1 ATOM 684 C CB . SER A 0 88 . -3.828 -22.135 -31.576 1.00 26.46 88 A 1 ATOM 685 O O . SER A 0 88 . -3.002 -19.470 -31.555 1.00 26.46 88 A 1 ATOM 686 O OG . SER A 0 88 . -2.950 -22.036 -32.683 1.00 26.46 88 A 1 ATOM 687 N N . THR A 0 89 . -4.979 -18.673 -30.877 1.00 26.59 89 A 1 ATOM 688 C CA . THR A 0 89 . -4.441 -17.576 -30.085 1.00 26.59 89 A 1 ATOM 689 C C . THR A 0 89 . -3.954 -18.225 -28.803 1.00 26.59 89 A 1 ATOM 690 C CB . THR A 0 89 . -5.490 -16.488 -29.805 1.00 26.59 89 A 1 ATOM 691 O O . THR A 0 89 . -4.741 -18.520 -27.901 1.00 26.59 89 A 1 ATOM 692 C CG2 . THR A 0 89 . -5.836 -15.709 -31.072 1.00 26.59 89 A 1 ATOM 693 O OG1 . THR A 0 89 . -6.676 -17.069 -29.312 1.00 26.59 89 A 1 ATOM 694 N N . THR A 0 90 . -2.661 -18.547 -28.759 1.00 30.03 90 A 1 ATOM 695 C CA . THR A 0 90 . -1.939 -18.736 -27.507 1.00 30.03 90 A 1 ATOM 696 C C . THR A 0 90 . -2.376 -17.610 -26.592 1.00 30.03 90 A 1 ATOM 697 C CB . THR A 0 90 . -0.418 -18.647 -27.727 1.00 30.03 90 A 1 ATOM 698 O O . THR A 0 90 . -2.086 -16.449 -26.866 1.00 30.03 90 A 1 ATOM 699 C CG2 . THR A 0 90 . 0.162 -20.000 -28.130 1.00 30.03 90 A 1 ATOM 700 O OG1 . THR A 0 90 . -0.110 -17.742 -28.764 1.00 30.03 90 A 1 ATOM 701 N N . SER A 0 91 . -3.145 -17.949 -25.562 1.00 31.58 91 A 1 ATOM 702 C CA . SER A 0 91 . -3.432 -17.065 -24.452 1.00 31.58 91 A 1 ATOM 703 C C . SER A 0 91 . -2.077 -16.653 -23.899 1.00 31.58 91 A 1 ATOM 704 C CB . SER A 0 91 . -4.313 -17.790 -23.420 1.00 31.58 91 A 1 ATOM 705 O O . SER A 0 91 . -1.431 -17.425 -23.187 1.00 31.58 91 A 1 ATOM 706 O OG . SER A 0 91 . -4.127 -19.203 -23.425 1.00 31.58 91 A 1 ATOM 707 N N . GLU A 0 92 . -1.592 -15.484 -24.326 1.00 38.00 92 A 1 ATOM 708 C CA . GLU A 0 92 . -0.404 -14.863 -23.770 1.00 38.00 92 A 1 ATOM 709 C C . GLU A 0 92 . -0.662 -14.778 -22.275 1.00 38.00 92 A 1 ATOM 710 C CB . GLU A 0 92 . -0.148 -13.469 -24.361 1.00 38.00 92 A 1 ATOM 711 O O . GLU A 0 92 . -1.477 -13.982 -21.808 1.00 38.00 92 A 1 ATOM 712 C CG . GLU A 0 92 . 0.528 -13.521 -25.737 1.00 38.00 92 A 1 ATOM 713 C CD . GLU A 0 92 . 0.976 -12.128 -26.204 1.00 38.00 92 A 1 ATOM 714 O OE1 . GLU A 0 92 . 2.008 -12.080 -26.909 1.00 38.00 92 A 1 ATOM 715 O OE2 . GLU A 0 92 . 0.318 -11.140 -25.807 1.00 38.00 92 A 1 ATOM 716 N N . LYS A 0 93 . -0.044 -15.695 -21.524 1.00 45.08 93 A 1 ATOM 717 C CA . LYS A 0 93 . -0.048 -15.657 -20.070 1.00 45.08 93 A 1 ATOM 718 C C . LYS A 0 93 . 0.502 -14.286 -19.709 1.00 45.08 93 A 1 ATOM 719 C CB . LYS A 0 93 . 0.811 -16.789 -19.490 1.00 45.08 93 A 1 ATOM 720 O O . LYS A 0 93 . 1.695 -14.046 -19.887 1.00 45.08 93 A 1 ATOM 721 C CG . LYS A 0 93 . 0.079 -18.137 -19.486 1.00 45.08 93 A 1 ATOM 722 C CD . LYS A 0 93 . 0.970 -19.212 -18.848 1.00 45.08 93 A 1 ATOM 723 C CE . LYS A 0 93 . 0.206 -20.533 -18.724 1.00 45.08 93 A 1 ATOM 724 N NZ . LYS A 0 93 . 1.049 -21.590 -18.112 1.00 45.08 93 A 1 ATOM 725 N N . GLN A 0 94 . -0.399 -13.395 -19.298 1.00 55.14 94 A 1 ATOM 726 C CA . GLN A 0 94 . -0.094 -12.005 -18.995 1.00 55.14 94 A 1 ATOM 727 C C . GLN A 0 94 . 1.078 -11.974 -18.026 1.00 55.14 94 A 1 ATOM 728 C CB . GLN A 0 94 . -1.339 -11.315 -18.425 1.00 55.14 94 A 1 ATOM 729 O O . GLN A 0 94 . 1.036 -12.591 -16.959 1.00 55.14 94 A 1 ATOM 730 C CG . GLN A 0 94 . -2.286 -10.910 -19.567 1.00 55.14 94 A 1 ATOM 731 C CD . GLN A 0 94 . -3.691 -10.557 -19.102 1.00 55.14 94 A 1 ATOM 732 N NE2 . GLN A 0 94 . -4.564 -10.157 -19.997 1.00 55.14 94 A 1 ATOM 733 O OE1 . GLN A 0 94 . -4.042 -10.644 -17.943 1.00 55.14 94 A 1 ATOM 734 N N . GLN A 0 95 . 2.165 -11.347 -18.467 1.00 63.20 95 A 1 ATOM 735 C CA . GLN A 0 95 . 3.414 -11.374 -17.729 1.00 63.20 95 A 1 ATOM 736 C C . GLN A 0 95 . 3.379 -10.312 -16.624 1.00 63.20 95 A 1 ATOM 737 C CB . GLN A 0 95 . 4.623 -11.222 -18.657 1.00 63.20 95 A 1 ATOM 738 O O . GLN A 0 95 . 2.908 -9.200 -16.882 1.00 63.20 95 A 1 ATOM 739 C CG . GLN A 0 95 . 4.727 -12.376 -19.671 1.00 63.20 95 A 1 ATOM 740 C CD . GLN A 0 95 . 6.083 -12.469 -20.371 1.00 63.20 95 A 1 ATOM 741 N NE2 . GLN A 0 95 . 6.290 -13.443 -21.224 1.00 63.20 95 A 1 ATOM 742 O OE1 . GLN A 0 95 . 7.002 -11.702 -20.164 1.00 63.20 95 A 1 ATOM 743 N N . PRO A 0 96 . 3.872 -10.627 -15.414 1.00 70.37 96 A 1 ATOM 744 C CA . PRO A 0 96 . 3.938 -9.676 -14.313 1.00 70.37 96 A 1 ATOM 745 C C . PRO A 0 96 . 4.634 -8.373 -14.719 1.00 70.37 96 A 1 ATOM 746 C CB . PRO A 0 96 . 4.699 -10.389 -13.189 1.00 70.37 96 A 1 ATOM 747 O O . PRO A 0 96 . 5.622 -8.387 -15.458 1.00 70.37 96 A 1 ATOM 748 C CG . PRO A 0 96 . 4.464 -11.869 -13.477 1.00 70.37 96 A 1 ATOM 749 C CD . PRO A 0 96 . 4.383 -11.923 -14.997 1.00 70.37 96 A 1 ATOM 750 N N . LEU A 0 97 . 4.141 -7.244 -14.212 1.00 80.17 97 A 1 ATOM 751 C CA . LEU A 0 97 . 4.759 -5.933 -14.408 1.00 80.17 97 A 1 ATOM 752 C C . LEU A 0 97 . 4.872 -5.216 -13.069 1.00 80.17 97 A 1 ATOM 753 C CB . LEU A 0 97 . 3.965 -5.104 -15.435 1.00 80.17 97 A 1 ATOM 754 O O . LEU A 0 97 . 3.872 -4.986 -12.388 1.00 80.17 97 A 1 ATOM 755 C CG . LEU A 0 97 . 4.514 -3.675 -15.643 1.00 80.17 97 A 1 ATOM 756 C CD1 . LEU A 0 97 . 5.926 -3.662 -16.237 1.00 80.17 97 A 1 ATOM 757 C CD2 . LEU A 0 97 . 3.597 -2.897 -16.583 1.00 80.17 97 A 1 ATOM 758 N N . LEU A 0 98 . 6.094 -4.814 -12.726 1.00 87.79 98 A 1 ATOM 759 C CA . LEU A 0 98 . 6.344 -3.971 -11.569 1.00 87.79 98 A 1 ATOM 760 C C . LEU A 0 98 . 5.649 -2.618 -11.782 1.00 87.79 98 A 1 ATOM 761 C CB . LEU A 0 98 . 7.866 -3.836 -11.383 1.00 87.79 98 A 1 ATOM 762 O O . LEU A 0 98 . 6.030 -1.862 -12.668 1.00 87.79 98 A 1 ATOM 763 C CG . LEU A 0 98 . 8.242 -3.379 -9.968 1.00 87.79 98 A 1 ATOM 764 C CD1 . LEU A 0 98 . 7.946 -4.477 -8.954 1.00 87.79 98 A 1 ATOM 765 C CD2 . LEU A 0 98 . 9.725 -3.035 -9.895 1.00 87.79 98 A 1 ATOM 766 N N . SER A 0 99 . 4.591 -2.354 -11.018 1.00 92.12 99 A 1 ATOM 767 C CA . SER A 0 99 . 3.682 -1.216 -11.249 1.00 92.12 99 A 1 ATOM 768 C C . SER A 0 99 . 3.102 -0.642 -9.951 1.00 92.12 99 A 1 ATOM 769 C CB . SER A 0 99 . 2.570 -1.632 -12.220 1.00 92.12 99 A 1 ATOM 770 O O . SER A 0 99 . 2.068 0.029 -9.952 1.00 92.12 99 A 1 ATOM 771 O OG . SER A 0 99 . 1.928 -2.802 -11.745 1.00 92.12 99 A 1 ATOM 772 N N . ALA A 0 100 . 3.760 -0.915 -8.824 1.00 95.47 100 A 1 ATOM 773 C CA . ALA A 0 100 . 3.422 -0.388 -7.507 1.00 95.47 100 A 1 ATOM 774 C C . ALA A 0 100 . 4.693 0.026 -6.771 1.00 95.47 100 A 1 ATOM 775 C CB . ALA A 0 100 . 2.680 -1.457 -6.700 1.00 95.47 100 A 1 ATOM 776 O O . ALA A 0 100 . 5.720 -0.622 -6.944 1.00 95.47 100 A 1 ATOM 777 N N . LYS A 0 101 . 4.603 1.054 -5.927 1.00 97.19 101 A 1 ATOM 778 C CA . LYS A 0 101 . 5.671 1.485 -5.020 1.00 97.19 101 A 1 ATOM 779 C C . LYS A 0 101 . 5.073 1.793 -3.650 1.00 97.19 101 A 1 ATOM 780 C CB . LYS A 0 101 . 6.387 2.703 -5.615 1.00 97.19 101 A 1 ATOM 781 O O . LYS A 0 101 . 4.167 2.620 -3.549 1.00 97.19 101 A 1 ATOM 782 C CG . LYS A 0 101 . 7.641 3.081 -4.811 1.00 97.19 101 A 1 ATOM 783 C CD . LYS A 0 101 . 8.159 4.440 -5.284 1.00 97.19 101 A 1 ATOM 784 C CE . LYS A 0 101 . 9.516 4.815 -4.693 1.00 97.19 101 A 1 ATOM 785 N NZ . LYS A 0 101 . 10.606 4.388 -5.584 1.00 97.19 101 A 1 ATOM 786 N N . GLY A 0 102 . 5.564 1.114 -2.622 1.00 97.86 102 A 1 ATOM 787 C CA . GLY A 0 102 . 5.021 1.162 -1.270 1.00 97.86 102 A 1 ATOM 788 C C . GLY A 0 102 . 5.950 1.806 -0.249 1.00 97.86 102 A 1 ATOM 789 O O . GLY A 0 102 . 7.159 1.584 -0.281 1.00 97.86 102 A 1 ATOM 790 N N . PHE A 0 103 . 5.368 2.550 0.689 1.00 98.17 103 A 1 ATOM 791 C CA . PHE A 0 103 . 6.062 3.144 1.834 1.00 98.17 103 A 1 ATOM 792 C C . PHE A 0 103 . 5.454 2.620 3.135 1.00 98.17 103 A 1 ATOM 793 C CB . PHE A 0 103 . 5.984 4.677 1.769 1.00 98.17 103 A 1 ATOM 794 O O . PHE A 0 103 . 4.239 2.679 3.319 1.00 98.17 103 A 1 ATOM 795 C CG . PHE A 0 103 . 6.405 5.258 0.436 1.00 98.17 103 A 1 ATOM 796 C CD1 . PHE A 0 103 . 7.748 5.596 0.192 1.00 98.17 103 A 1 ATOM 797 C CD2 . PHE A 0 103 . 5.443 5.442 -0.573 1.00 98.17 103 A 1 ATOM 798 C CE1 . PHE A 0 103 . 8.123 6.095 -1.066 1.00 98.17 103 A 1 ATOM 799 C CE2 . PHE A 0 103 . 5.818 5.926 -1.833 1.00 98.17 103 A 1 ATOM 800 C CZ . PHE A 0 103 . 7.161 6.245 -2.082 1.00 98.17 103 A 1 ATOM 801 N N . GLY A 0 104 . 6.286 2.114 4.038 1.00 98.03 104 A 1 ATOM 802 C CA . GLY A 0 104 . 5.857 1.571 5.322 1.00 98.03 104 A 1 ATOM 803 C C . GLY A 0 104 . 6.207 2.480 6.491 1.00 98.03 104 A 1 ATOM 804 O O . GLY A 0 104 . 7.313 3.000 6.526 1.00 98.03 104 A 1 ATOM 805 N N . LEU A 0 105 . 5.331 2.612 7.487 1.00 97.89 105 A 1 ATOM 806 C CA . LEU A 0 105 . 5.670 3.209 8.790 1.00 97.89 105 A 1 ATOM 807 C C . LEU A 0 105 . 5.064 2.351 9.900 1.00 97.89 105 A 1 ATOM 808 C CB . LEU A 0 105 . 5.162 4.665 8.843 1.00 97.89 105 A 1 ATOM 809 O O . LEU A 0 105 . 3.848 2.270 10.026 1.00 97.89 105 A 1 ATOM 810 C CG . LEU A 0 105 . 5.383 5.402 10.181 1.00 97.89 105 A 1 ATOM 811 C CD1 . LEU A 0 105 . 6.852 5.700 10.464 1.00 97.89 105 A 1 ATOM 812 C CD2 . LEU A 0 105 . 4.639 6.737 10.170 1.00 97.89 105 A 1 ATOM 813 N N . THR A 0 106 . 5.878 1.695 10.718 1.00 97.76 106 A 1 ATOM 814 C CA . THR A 0 106 . 5.386 0.883 11.842 1.00 97.76 106 A 1 ATOM 815 C C . THR A 0 106 . 6.382 0.913 12.984 1.00 97.76 106 A 1 ATOM 816 C CB . THR A 0 106 . 5.096 -0.564 11.404 1.00 97.76 106 A 1 ATOM 817 O O . THR A 0 106 . 7.567 1.137 12.751 1.00 97.76 106 A 1 ATOM 818 C CG2 . THR A 0 106 . 6.346 -1.410 11.190 1.00 97.76 106 A 1 ATOM 819 O OG1 . THR A 0 106 . 4.307 -1.227 12.370 1.00 97.76 106 A 1 ATOM 820 N N . LEU A 0 107 . 5.907 0.646 14.201 1.00 97.12 107 A 1 ATOM 821 C CA . LEU A 0 107 . 6.783 0.515 15.359 1.00 97.12 107 A 1 ATOM 822 C C . LEU A 0 107 . 7.848 -0.560 15.115 1.00 97.12 107 A 1 ATOM 823 C CB . LEU A 0 107 . 5.970 0.182 16.620 1.00 97.12 107 A 1 ATOM 824 O O . LEU A 0 107 . 7.523 -1.665 14.681 1.00 97.12 107 A 1 ATOM 825 C CG . LEU A 0 107 . 5.111 1.339 17.156 1.00 97.12 107 A 1 ATOM 826 C CD1 . LEU A 0 107 . 4.245 0.821 18.306 1.00 97.12 107 A 1 ATOM 827 C CD2 . LEU A 0 107 . 5.955 2.497 17.688 1.00 97.12 107 A 1 ATOM 828 N N . THR A 0 108 . 9.100 -0.257 15.446 1.00 95.16 108 A 1 ATOM 829 C CA . THR A 0 108 . 10.190 -1.238 15.383 1.00 95.16 108 A 1 ATOM 830 C C . THR A 0 108 . 10.032 -2.342 16.439 1.00 95.16 108 A 1 ATOM 831 C CB . THR A 0 108 . 11.570 -0.569 15.503 1.00 95.16 108 A 1 ATOM 832 O O . THR A 0 108 . 9.222 -2.270 17.370 1.00 95.16 108 A 1 ATOM 833 C CG2 . THR A 0 108 . 11.861 0.390 14.356 1.00 95.16 108 A 1 ATOM 834 O OG1 . THR A 0 108 . 11.692 0.168 16.696 1.00 95.16 108 A 1 ATOM 835 N N . GLY A 0 109 . 10.823 -3.409 16.312 1.00 93.28 109 A 1 ATOM 836 C CA . GLY A 0 109 . 10.847 -4.505 17.281 1.00 93.28 109 A 1 ATOM 837 C C . GLY A 0 109 . 9.809 -5.586 16.979 1.00 93.28 109 A 1 ATOM 838 O O . GLY A 0 109 . 9.847 -6.212 15.927 1.00 93.28 109 A 1 ATOM 839 N N . GLN A 0 110 . 8.907 -5.883 17.920 1.00 89.61 110 A 1 ATOM 840 C CA . GLN A 0 110 . 7.950 -6.994 17.748 1.00 89.61 110 A 1 ATOM 841 C C . GLN A 0 110 . 6.828 -6.685 16.747 1.00 89.61 110 A 1 ATOM 842 C CB . GLN A 0 110 . 7.345 -7.394 19.099 1.00 89.61 110 A 1 ATOM 843 O O . GLN A 0 110 . 6.230 -7.607 16.195 1.00 89.61 110 A 1 ATOM 844 C CG . GLN A 0 110 . 8.390 -8.007 20.040 1.00 89.61 110 A 1 ATOM 845 C CD . GLN A 0 110 . 7.784 -8.540 21.334 1.00 89.61 110 A 1 ATOM 846 N NE2 . GLN A 0 110 . 8.592 -9.065 22.228 1.00 89.61 110 A 1 ATOM 847 O OE1 . GLN A 0 110 . 6.594 -8.514 21.585 1.00 89.61 110 A 1 ATOM 848 N N . CYS A 0 111 . 6.560 -5.401 16.514 1.00 87.51 111 A 1 ATOM 849 C CA . CYS A 0 111 . 5.533 -4.908 15.597 1.00 87.51 111 A 1 ATOM 850 C C . CYS A 0 111 . 6.121 -4.469 14.246 1.00 87.51 111 A 1 ATOM 851 C CB . CYS A 0 111 . 4.767 -3.770 16.281 1.00 87.51 111 A 1 ATOM 852 O O . CYS A 0 111 . 5.478 -3.708 13.521 1.00 87.51 111 A 1 ATOM 853 S SG . CYS A 0 111 . 3.997 -4.339 17.827 1.00 87.51 111 A 1 ATOM 854 N N . ASP A 0 112 . 7.341 -4.912 13.934 1.00 95.38 112 A 1 ATOM 855 C CA . ASP A 0 112 . 8.069 -4.491 12.743 1.00 95.38 112 A 1 ATOM 856 C C . ASP A 0 112 . 7.566 -5.196 11.471 1.00 95.38 112 A 1 ATOM 857 C CB . ASP A 0 112 . 9.576 -4.686 12.971 1.00 95.38 112 A 1 ATOM 858 O O . ASP A 0 112 . 6.915 -6.250 11.517 1.00 95.38 112 A 1 ATOM 859 C CG . ASP A 0 112 . 10.433 -3.678 12.210 1.00 95.38 112 A 1 ATOM 860 O OD1 . ASP A 0 112 . 9.921 -3.092 11.230 1.00 95.38 112 A 1 ATOM 861 O OD2 . ASP A 0 112 . 11.573 -3.447 12.665 1.00 95.38 112 A 1 ATOM 862 N N . PHE A 0 113 . 7.882 -4.618 10.315 1.00 94.20 113 A 1 ATOM 863 C CA . PHE A 0 113 . 7.718 -5.275 9.030 1.00 94.20 113 A 1 ATOM 864 C C . PHE A 0 113 . 8.563 -6.545 8.969 1.00 94.20 113 A 1 ATOM 865 C CB . PHE A 0 113 . 8.071 -4.329 7.878 1.00 94.20 113 A 1 ATOM 866 O O . PHE A 0 113 . 9.717 -6.598 9.392 1.00 94.20 113 A 1 ATOM 867 C CG . PHE A 0 113 . 7.079 -3.201 7.707 1.00 94.20 113 A 1 ATOM 868 C CD1 . PHE A 0 113 . 5.778 -3.477 7.247 1.00 94.20 113 A 1 ATOM 869 C CD2 . PHE A 0 113 . 7.445 -1.881 8.020 1.00 94.20 113 A 1 ATOM 870 C CE1 . PHE A 0 113 . 4.839 -2.439 7.118 1.00 94.20 113 A 1 ATOM 871 C CE2 . PHE A 0 113 . 6.512 -0.840 7.877 1.00 94.20 113 A 1 ATOM 872 C CZ . PHE A 0 113 . 5.206 -1.120 7.440 1.00 94.20 113 A 1 ATOM 873 N N . ARG A 0 114 . 7.982 -7.591 8.383 1.00 91.83 114 A 1 ATOM 874 C CA . ARG A 0 114 . 8.689 -8.832 8.071 1.00 91.83 114 A 1 ATOM 875 C C . ARG A 0 114 . 8.792 -8.962 6.562 1.00 91.83 114 A 1 ATOM 876 C CB . ARG A 0 114 . 8.030 -10.027 8.773 1.00 91.83 114 A 1 ATOM 877 O O . ARG A 0 114 . 8.176 -9.830 5.962 1.00 91.83 114 A 1 ATOM 878 C CG . ARG A 0 114 . 8.162 -9.907 10.299 1.00 91.83 114 A 1 ATOM 879 C CD . ARG A 0 114 . 7.701 -11.182 11.009 1.00 91.83 114 A 1 ATOM 880 N NE . ARG A 0 114 . 6.247 -11.190 11.250 1.00 91.83 114 A 1 ATOM 881 N NH1 . ARG A 0 114 . 5.874 -13.405 10.830 1.00 91.83 114 A 1 ATOM 882 N NH2 . ARG A 0 114 . 4.249 -12.163 11.729 1.00 91.83 114 A 1 ATOM 883 C CZ . ARG A 0 114 . 5.466 -12.250 11.264 1.00 91.83 114 A 1 ATOM 884 N N . GLU A 0 115 . 9.576 -8.086 5.941 1.00 85.55 115 A 1 ATOM 885 C CA . GLU A 0 115 . 9.717 -8.018 4.476 1.00 85.55 115 A 1 ATOM 886 C C . GLU A 0 115 . 10.230 -9.327 3.858 1.00 85.55 115 A 1 ATOM 887 C CB . GLU A 0 115 . 10.705 -6.908 4.110 1.00 85.55 115 A 1 ATOM 888 O O . GLU A 0 115 . 9.904 -9.669 2.725 1.00 85.55 115 A 1 ATOM 889 C CG . GLU A 0 115 . 10.229 -5.507 4.516 1.00 85.55 115 A 1 ATOM 890 C CD . GLU A 0 115 . 11.278 -4.442 4.168 1.00 85.55 115 A 1 ATOM 891 O OE1 . GLU A 0 115 . 11.345 -3.440 4.908 1.00 85.55 115 A 1 ATOM 892 O OE2 . GLU A 0 115 . 12.019 -4.662 3.183 1.00 85.55 115 A 1 ATOM 893 N N . ASN A 0 116 . 11.012 -10.109 4.606 1.00 83.86 116 A 1 ATOM 894 C CA . ASN A 0 116 . 11.448 -11.435 4.162 1.00 83.86 116 A 1 ATOM 895 C C . ASN A 0 116 . 10.304 -12.465 4.108 1.00 83.86 116 A 1 ATOM 896 C CB . ASN A 0 116 . 12.613 -11.898 5.049 1.00 83.86 116 A 1 ATOM 897 O O . ASN A 0 116 . 10.448 -13.474 3.419 1.00 83.86 116 A 1 ATOM 898 C CG . ASN A 0 116 . 13.871 -11.076 4.831 1.00 83.86 116 A 1 ATOM 899 N ND2 . ASN A 0 116 . 14.669 -10.900 5.858 1.00 83.86 116 A 1 ATOM 900 O OD1 . ASN A 0 116 . 14.167 -10.609 3.735 1.00 83.86 116 A 1 ATOM 901 N N . ASP A 0 117 . 9.174 -12.189 4.767 1.00 87.05 117 A 1 ATOM 902 C CA . ASP A 0 117 . 7.950 -12.993 4.711 1.00 87.05 117 A 1 ATOM 903 C C . ASP A 0 117 . 7.025 -12.564 3.551 1.00 87.05 117 A 1 ATOM 904 C CB . ASP A 0 117 . 7.181 -12.949 6.056 1.00 87.05 117 A 1 ATOM 905 O O . ASP A 0 117 . 5.957 -13.162 3.381 1.00 87.05 117 A 1 ATOM 906 C CG . ASP A 0 117 . 7.906 -13.504 7.294 1.00 87.05 117 A 1 ATOM 907 O OD1 . ASP A 0 117 . 8.982 -14.119 7.146 1.00 87.05 117 A 1 ATOM 908 O OD2 . ASP A 0 117 . 7.330 -13.366 8.409 1.00 87.05 117 A 1 ATOM 909 N N . PHE A 0 118 . 7.399 -11.548 2.752 1.00 87.12 118 A 1 ATOM 910 C CA . PHE A 0 118 . 6.661 -11.154 1.546 1.00 87.12 118 A 1 ATOM 911 C C . PHE A 0 118 . 6.996 -12.151 0.437 1.00 87.12 118 A 1 ATOM 912 C CB . PHE A 0 118 . 6.985 -9.717 1.099 1.00 87.12 118 A 1 ATOM 913 O O . PHE A 0 118 . 8.012 -12.038 -0.249 1.00 87.12 118 A 1 ATOM 914 C CG . PHE A 0 118 . 6.407 -8.569 1.909 1.00 87.12 118 A 1 ATOM 915 C CD1 . PHE A 0 118 . 6.105 -8.693 3.280 1.00 87.12 118 A 1 ATOM 916 C CD2 . PHE A 0 118 . 6.206 -7.329 1.270 1.00 87.12 118 A 1 ATOM 917 C CE1 . PHE A 0 118 . 5.624 -7.589 3.999 1.00 87.12 118 A 1 ATOM 918 C CE2 . PHE A 0 118 . 5.722 -6.225 1.991 1.00 87.12 118 A 1 ATOM 919 C CZ . PHE A 0 118 . 5.439 -6.353 3.359 1.00 87.12 118 A 1 ATOM 920 N N . LEU A 0 119 . 6.147 -13.164 0.281 1.00 82.26 119 A 1 ATOM 921 C CA . LEU A 0 119 . 6.368 -14.257 -0.667 1.00 82.26 119 A 1 ATOM 922 C C . LEU A 0 119 . 5.606 -14.040 -1.978 1.00 82.26 119 A 1 ATOM 923 C CB . LEU A 0 119 . 6.005 -15.600 -0.007 1.00 82.26 119 A 1 ATOM 924 O O . LEU A 0 119 . 5.997 -14.584 -3.011 1.00 82.26 119 A 1 ATOM 925 C CG . LEU A 0 119 . 6.723 -15.889 1.327 1.00 82.26 119 A 1 ATOM 926 C CD1 . LEU A 0 119 . 6.357 -17.289 1.815 1.00 82.26 119 A 1 ATOM 927 C CD2 . LEU A 0 119 . 8.247 -15.775 1.248 1.00 82.26 119 A 1 ATOM 928 N N . ALA A 0 120 . 4.522 -13.257 -1.944 1.00 80.60 120 A 1 ATOM 929 C CA . ALA A 0 120 . 3.634 -13.073 -3.090 1.00 80.60 120 A 1 ATOM 930 C C . ALA A 0 120 . 4.007 -11.885 -3.998 1.00 80.60 120 A 1 ATOM 931 C CB . ALA A 0 120 . 2.205 -12.951 -2.549 1.00 80.60 120 A 1 ATOM 932 O O . ALA A 0 120 . 3.813 -11.965 -5.210 1.00 80.60 120 A 1 ATOM 933 N N . GLY A 0 121 . 4.513 -10.785 -3.433 1.00 76.99 121 A 1 ATOM 934 C CA . GLY A 0 121 . 4.820 -9.545 -4.158 1.00 76.99 121 A 1 ATOM 935 C C . GLY A 0 121 . 6.318 -9.202 -4.181 1.00 76.99 121 A 1 ATOM 936 O O . GLY A 0 121 . 7.073 -9.721 -3.359 1.00 76.99 121 A 1 ATOM 937 N N . PRO A 0 122 . 6.761 -8.323 -5.098 1.00 84.19 122 A 1 ATOM 938 C CA . PRO A 0 122 . 8.148 -7.862 -5.169 1.00 84.19 122 A 1 ATOM 939 C C . PRO A 0 122 . 8.474 -6.952 -3.980 1.00 84.19 122 A 1 ATOM 940 C CB . PRO A 0 122 . 8.255 -7.128 -6.509 1.00 84.19 122 A 1 ATOM 941 O O . PRO A 0 122 . 8.117 -5.774 -3.972 1.00 84.19 122 A 1 ATOM 942 C CG . PRO A 0 122 . 6.835 -6.619 -6.754 1.00 84.19 122 A 1 ATOM 943 C CD . PRO A 0 122 . 5.967 -7.715 -6.156 1.00 84.19 122 A 1 ATOM 944 N N . LYS A 0 123 . 9.150 -7.492 -2.963 1.00 86.74 123 A 1 ATOM 945 C CA . LYS A 0 123 . 9.470 -6.739 -1.742 1.00 86.74 123 A 1 ATOM 946 C C . LYS A 0 123 . 10.364 -5.523 -1.992 1.00 86.74 123 A 1 ATOM 947 C CB . LYS A 0 123 . 10.071 -7.669 -0.682 1.00 86.74 123 A 1 ATOM 948 O O . LYS A 0 123 . 10.258 -4.554 -1.261 1.00 86.74 123 A 1 ATOM 949 C CG . LYS A 0 123 . 11.494 -8.133 -1.027 1.00 86.74 123 A 1 ATOM 950 C CD . LYS A 0 123 . 12.031 -9.008 0.101 1.00 86.74 123 A 1 ATOM 951 C CE . LYS A 0 123 . 13.491 -9.351 -0.176 1.00 86.74 123 A 1 ATOM 952 N NZ . LYS A 0 123 . 14.027 -10.189 0.922 1.00 86.74 123 A 1 ATOM 953 N N . GLU A 0 124 . 11.192 -5.530 -3.040 1.00 88.23 124 A 1 ATOM 954 C CA . GLU A 0 124 . 12.058 -4.388 -3.374 1.00 88.23 124 A 1 ATOM 955 C C . GLU A 0 124 . 11.268 -3.159 -3.856 1.00 88.23 124 A 1 ATOM 956 C CB . GLU A 0 124 . 13.092 -4.763 -4.448 1.00 88.23 124 A 1 ATOM 957 O O . GLU A 0 124 . 11.825 -2.072 -3.965 1.00 88.23 124 A 1 ATOM 958 C CG . GLU A 0 124 . 13.959 -6.006 -4.165 1.00 88.23 124 A 1 ATOM 959 C CD . GLU A 0 124 . 13.279 -7.365 -4.415 1.00 88.23 124 A 1 ATOM 960 O OE1 . GLU A 0 124 . 13.885 -8.394 -4.033 1.00 88.23 124 A 1 ATOM 961 O OE2 . GLU A 0 124 . 12.163 -7.391 -4.993 1.00 88.23 124 A 1 ATOM 962 N N . ALA A 0 125 . 9.974 -3.317 -4.150 1.00 92.69 125 A 1 ATOM 963 C CA . ALA A 0 125 . 9.061 -2.214 -4.428 1.00 92.69 125 A 1 ATOM 964 C C . ALA A 0 125 . 8.399 -1.645 -3.161 1.00 92.69 125 A 1 ATOM 965 C CB . ALA A 0 125 . 8.044 -2.690 -5.459 1.00 92.69 125 A 1 ATOM 966 O O . ALA A 0 125 . 7.449 -0.867 -3.257 1.00 92.69 125 A 1 ATOM 967 N N . PHE A 0 126 . 8.876 -2.026 -1.979 1.00 95.13 126 A 1 ATOM 968 C CA . PHE A 0 126 . 8.424 -1.529 -0.690 1.00 95.13 126 A 1 ATOM 969 C C . PHE A 0 126 . 9.623 -1.090 0.146 1.00 95.13 126 A 1 ATOM 970 C CB . PHE A 0 126 . 7.621 -2.628 0.004 1.00 95.13 126 A 1 ATOM 971 O O . PHE A 0 126 . 10.659 -1.748 0.133 1.00 95.13 126 A 1 ATOM 972 C CG . PHE A 0 126 . 7.035 -2.227 1.338 1.00 95.13 126 A 1 ATOM 973 C CD1 . PHE A 0 126 . 7.716 -2.527 2.532 1.00 95.13 126 A 1 ATOM 974 C CD2 . PHE A 0 126 . 5.810 -1.540 1.381 1.00 95.13 126 A 1 ATOM 975 C CE1 . PHE A 0 126 . 7.156 -2.160 3.767 1.00 95.13 126 A 1 ATOM 976 C CE2 . PHE A 0 126 . 5.268 -1.143 2.612 1.00 95.13 126 A 1 ATOM 977 C CZ . PHE A 0 126 . 5.927 -1.481 3.803 1.00 95.13 126 A 1 ATOM 978 N N . MET A 0 127 . 9.475 0.008 0.882 1.00 94.52 127 A 1 ATOM 979 C CA . MET A 0 127 . 10.486 0.455 1.834 1.00 94.52 127 A 1 ATOM 980 C C . MET A 0 127 . 9.840 0.817 3.166 1.00 94.52 127 A 1 ATOM 981 C CB . MET A 0 127 . 11.269 1.635 1.246 1.00 94.52 127 A 1 ATOM 982 O O . MET A 0 127 . 8.983 1.702 3.228 1.00 94.52 127 A 1 ATOM 983 C CG . MET A 0 127 . 12.407 2.071 2.178 1.00 94.52 127 A 1 ATOM 984 S SD . MET A 0 127 . 13.420 3.441 1.568 1.00 94.52 127 A 1 ATOM 985 C CE . MET A 0 127 . 12.245 4.813 1.773 1.00 94.52 127 A 1 ATOM 986 N N . ALA A 0 128 . 10.290 0.166 4.237 1.00 95.63 128 A 1 ATOM 987 C CA . ALA A 0 128 . 10.003 0.595 5.594 1.00 95.63 128 A 1 ATOM 988 C C . ALA A 0 128 . 10.773 1.885 5.934 1.00 95.63 128 A 1 ATOM 989 C CB . ALA A 0 128 . 10.350 -0.547 6.548 1.00 95.63 128 A 1 ATOM 990 O O . ALA A 0 128 . 11.985 1.981 5.741 1.00 95.63 128 A 1 ATOM 991 N N . HIS A 0 129 . 10.064 2.875 6.468 1.00 94.97 129 A 1 ATOM 992 C CA . HIS A 0 129 . 10.579 4.173 6.888 1.00 94.97 129 A 1 ATOM 993 C C . HIS A 0 129 . 10.193 4.421 8.344 1.00 94.97 129 A 1 ATOM 994 C CB . HIS A 0 129 . 10.005 5.259 5.973 1.00 94.97 129 A 1 ATOM 995 O O . HIS A 0 129 . 9.022 4.603 8.660 1.00 94.97 129 A 1 ATOM 996 C CG . HIS A 0 129 . 10.616 6.608 6.240 1.00 94.97 129 A 1 ATOM 997 C CD2 . HIS A 0 129 . 10.194 7.550 7.135 1.00 94.97 129 A 1 ATOM 998 N ND1 . HIS A 0 129 . 11.776 7.058 5.625 1.00 94.97 129 A 1 ATOM 999 C CE1 . HIS A 0 129 . 12.021 8.275 6.119 1.00 94.97 129 A 1 ATOM 1000 N NE2 . HIS A 0 129 . 11.093 8.593 7.037 1.00 94.97 129 A 1 ATOM 1001 N N . TYR A 0 130 . 11.172 4.456 9.246 1.00 95.76 130 A 1 ATOM 1002 C CA . TYR A 0 130 . 10.929 4.511 10.698 1.00 95.76 130 A 1 ATOM 1003 C C . TYR A 0 130 . 10.949 5.931 11.284 1.00 95.76 130 A 1 ATOM 1004 C CB . TYR A 0 130 . 11.886 3.553 11.410 1.00 95.76 130 A 1 ATOM 1005 O O . TYR A 0 130 . 11.045 6.105 12.500 1.00 95.76 130 A 1 ATOM 1006 C CG . TYR A 0 130 . 11.745 2.127 10.928 1.00 95.76 130 A 1 ATOM 1007 C CD1 . TYR A 0 130 . 10.668 1.341 11.379 1.00 95.76 130 A 1 ATOM 1008 C CD2 . TYR A 0 130 . 12.667 1.602 10.002 1.00 95.76 130 A 1 ATOM 1009 C CE1 . TYR A 0 130 . 10.537 0.011 10.939 1.00 95.76 130 A 1 ATOM 1010 C CE2 . TYR A 0 130 . 12.522 0.281 9.545 1.00 95.76 130 A 1 ATOM 1011 O OH . TYR A 0 130 . 11.393 -1.806 9.609 1.00 95.76 130 A 1 ATOM 1012 C CZ . TYR A 0 130 . 11.474 -0.523 10.030 1.00 95.76 130 A 1 ATOM 1013 N N . GLY A 0 131 . 10.860 6.948 10.425 1.00 92.27 131 A 1 ATOM 1014 C CA . GLY A 0 131 . 10.877 8.352 10.822 1.00 92.27 131 A 1 ATOM 1015 C C . GLY A 0 131 . 12.236 8.832 11.346 1.00 92.27 131 A 1 ATOM 1016 O O . GLY A 0 131 . 13.231 8.104 11.327 1.00 92.27 131 A 1 ATOM 1017 N N . ALA A 0 132 . 12.283 10.083 11.807 1.00 91.23 132 A 1 ATOM 1018 C CA . ALA A 0 132 . 13.518 10.715 12.272 1.00 91.23 132 A 1 ATOM 1019 C C . ALA A 0 132 . 14.067 10.060 13.552 1.00 91.23 132 A 1 ATOM 1020 C CB . ALA A 0 132 . 13.241 12.207 12.488 1.00 91.23 132 A 1 ATOM 1021 O O . ALA A 0 132 . 15.279 9.908 13.695 1.00 91.23 132 A 1 ATOM 1022 N N . GLU A 0 133 . 13.175 9.619 14.445 1.00 90.70 133 A 1 ATOM 1023 C CA . GLU A 0 133 . 13.531 8.956 15.709 1.00 90.70 133 A 1 ATOM 1024 C C . GLU A 0 133 . 13.895 7.474 15.522 1.00 90.70 133 A 1 ATOM 1025 C CB . GLU A 0 133 . 12.360 9.071 16.697 1.00 90.70 133 A 1 ATOM 1026 O O . GLU A 0 133 . 14.374 6.828 16.453 1.00 90.70 133 A 1 ATOM 1027 C CG . GLU A 0 133 . 11.934 10.510 17.014 1.00 90.70 133 A 1 ATOM 1028 C CD . GLU A 0 133 . 13.012 11.360 17.694 1.00 90.70 133 A 1 ATOM 1029 O OE1 . GLU A 0 133 . 12.946 12.593 17.481 1.00 90.70 133 A 1 ATOM 1030 O OE2 . GLU A 0 133 . 13.822 10.795 18.463 1.00 90.70 133 A 1 ATOM 1031 N N . ARG A 0 134 . 13.681 6.923 14.316 1.00 93.47 134 A 1 ATOM 1032 C CA . ARG A 0 134 . 13.942 5.518 13.955 1.00 93.47 134 A 1 ATOM 1033 C C . ARG A 0 134 . 13.189 4.488 14.804 1.00 93.47 134 A 1 ATOM 1034 C CB . ARG A 0 134 . 15.450 5.233 13.920 1.00 93.47 134 A 1 ATOM 1035 O O . ARG A 0 134 . 13.626 3.345 14.923 1.00 93.47 134 A 1 ATOM 1036 C CG . ARG A 0 134 . 16.231 6.194 13.022 1.00 93.47 134 A 1 ATOM 1037 C CD . ARG A 0 134 . 17.694 5.753 13.018 1.00 93.47 134 A 1 ATOM 1038 N NE . ARG A 0 134 . 18.489 6.560 12.081 1.00 93.47 134 A 1 ATOM 1039 N NH1 . ARG A 0 134 . 20.359 5.233 12.082 1.00 93.47 134 A 1 ATOM 1040 N NH2 . ARG A 0 134 . 20.279 7.035 10.762 1.00 93.47 134 A 1 ATOM 1041 C CZ . ARG A 0 134 . 19.703 6.275 11.649 1.00 93.47 134 A 1 ATOM 1042 N N . ASP A 0 135 . 12.055 4.871 15.378 1.00 96.26 135 A 1 ATOM 1043 C CA . ASP A 0 135 . 11.175 3.983 16.142 1.00 96.26 135 A 1 ATOM 1044 C C . ASP A 0 135 . 9.850 3.686 15.432 1.00 96.26 135 A 1 ATOM 1045 C CB . ASP A 0 135 . 10.963 4.551 17.549 1.00 96.26 135 A 1 ATOM 1046 O O . ASP A 0 135 . 9.152 2.760 15.835 1.00 96.26 135 A 1 ATOM 1047 C CG . ASP A 0 135 . 10.257 5.906 17.589 1.00 96.26 135 A 1 ATOM 1048 O OD1 . ASP A 0 135 . 9.788 6.407 16.543 1.00 96.26 135 A 1 ATOM 1049 O OD2 . ASP A 0 135 . 10.185 6.470 18.698 1.00 96.26 135 A 1 ATOM 1050 N N . GLY A 0 136 . 9.524 4.432 14.371 1.00 96.25 136 A 1 ATOM 1051 C CA . GLY A 0 136 . 8.302 4.282 13.586 1.00 96.25 136 A 1 ATOM 1052 C C . GLY A 0 136 . 7.011 4.632 14.328 1.00 96.25 136 A 1 ATOM 1053 O O . GLY A 0 136 . 5.925 4.233 13.904 1.00 96.25 136 A 1 ATOM 1054 N N . ASP A 0 137 . 7.104 5.378 15.431 1.00 97.08 137 A 1 ATOM 1055 C CA . ASP A 0 137 . 5.942 5.817 16.198 1.00 97.08 137 A 1 ATOM 1056 C C . ASP A 0 137 . 5.184 6.920 15.443 1.00 97.08 137 A 1 ATOM 1057 C CB . ASP A 0 137 . 6.389 6.265 17.596 1.00 97.08 137 A 1 ATOM 1058 O O . ASP A 0 137 . 5.640 8.063 15.346 1.00 97.08 137 A 1 ATOM 1059 C CG . ASP A 0 137 . 5.223 6.619 18.525 1.00 97.08 137 A 1 ATOM 1060 O OD1 . ASP A 0 137 . 4.060 6.698 18.056 1.00 97.08 137 A 1 ATOM 1061 O OD2 . ASP A 0 137 . 5.498 6.862 19.718 1.00 97.08 137 A 1 ATOM 1062 N N . VAL A 0 138 . 4.004 6.580 14.917 1.00 97.28 138 A 1 ATOM 1063 C CA . VAL A 0 138 . 3.130 7.496 14.163 1.00 97.28 138 A 1 ATOM 1064 C C . VAL A 0 138 . 2.589 8.654 15.015 1.00 97.28 138 A 1 ATOM 1065 C CB . VAL A 0 138 . 1.986 6.693 13.511 1.00 97.28 138 A 1 ATOM 1066 O O . VAL A 0 138 . 2.096 9.643 14.476 1.00 97.28 138 A 1 ATOM 1067 C CG1 . VAL A 0 138 . 0.925 6.255 14.531 1.00 97.28 138 A 1 ATOM 1068 C CG2 . VAL A 0 138 . 1.293 7.449 12.373 1.00 97.28 138 A 1 ATOM 1069 N N . THR A 0 139 . 2.665 8.561 16.347 1.00 96.75 139 A 1 ATOM 1070 C CA . THR A 0 139 . 2.184 9.611 17.259 1.00 96.75 139 A 1 ATOM 1071 C C . THR A 0 139 . 3.166 10.775 17.403 1.00 96.75 139 A 1 ATOM 1072 C CB . THR A 0 139 . 1.801 9.059 18.638 1.00 96.75 139 A 1 ATOM 1073 O O . THR A 0 139 . 2.812 11.823 17.957 1.00 96.75 139 A 1 ATOM 1074 C CG2 . THR A 0 139 . 0.857 7.855 18.571 1.00 96.75 139 A 1 ATOM 1075 O OG1 . THR A 0 139 . 2.934 8.707 19.389 1.00 96.75 139 A 1 ATOM 1076 N N . LYS A 0 140 . 4.386 10.632 16.870 1.00 95.60 140 A 1 ATOM 1077 C CA . LYS A 0 140 . 5.434 11.654 16.907 1.00 95.60 140 A 1 ATOM 1078 C C . LYS A 0 140 . 5.428 12.503 15.641 1.00 95.60 140 A 1 ATOM 1079 C CB . LYS A 0 140 . 6.802 10.993 17.119 1.00 95.60 140 A 1 ATOM 1080 O O . LYS A 0 140 . 5.569 11.992 14.531 1.00 95.60 140 A 1 ATOM 1081 C CG . LYS A 0 140 . 6.872 10.254 18.461 1.00 95.60 140 A 1 ATOM 1082 C CD . LYS A 0 140 . 8.285 9.722 18.687 1.00 95.60 140 A 1 ATOM 1083 C CE . LYS A 0 140 . 8.363 8.992 20.024 1.00 95.60 140 A 1 ATOM 1084 N NZ . LYS A 0 140 . 9.748 8.533 20.258 1.00 95.60 140 A 1 ATOM 1085 N N . TRP A 0 141 . 5.357 13.825 15.817 1.00 95.10 141 A 1 ATOM 1086 C CA . TRP A 0 141 . 5.408 14.786 14.708 1.00 95.10 141 A 1 ATOM 1087 C C . TRP A 0 141 . 6.662 14.611 13.836 1.00 95.10 141 A 1 ATOM 1088 C CB . TRP A 0 141 . 5.324 16.221 15.254 1.00 95.10 141 A 1 ATOM 1089 O O . TRP A 0 141 . 6.555 14.615 12.613 1.00 95.10 141 A 1 ATOM 1090 C CG . TRP A 0 141 . 5.610 17.266 14.218 1.00 95.10 141 A 1 ATOM 1091 C CD1 . TRP A 0 141 . 4.719 17.794 13.347 1.00 95.10 141 A 1 ATOM 1092 C CD2 . TRP A 0 141 . 6.907 17.821 13.837 1.00 95.10 141 A 1 ATOM 1093 C CE2 . TRP A 0 141 . 6.729 18.603 12.660 1.00 95.10 141 A 1 ATOM 1094 C CE3 . TRP A 0 141 . 8.225 17.699 14.334 1.00 95.10 141 A 1 ATOM 1095 N NE1 . TRP A 0 141 . 5.372 18.624 12.459 1.00 95.10 141 A 1 ATOM 1096 C CH2 . TRP A 0 141 . 9.103 19.004 12.466 1.00 95.10 141 A 1 ATOM 1097 C CZ2 . TRP A 0 141 . 7.802 19.169 11.962 1.00 95.10 141 A 1 ATOM 1098 C CZ3 . TRP A 0 141 . 9.310 18.292 13.661 1.00 95.10 141 A 1 ATOM 1099 N N . SER A 0 142 . 7.835 14.393 14.444 1.00 94.79 142 A 1 ATOM 1100 C CA . SER A 0 142 . 9.102 14.231 13.715 1.00 94.79 142 A 1 ATOM 1101 C C . SER A 0 142 . 9.086 13.020 12.774 1.00 94.79 142 A 1 ATOM 1102 C CB . SER A 0 142 . 10.272 14.130 14.705 1.00 94.79 142 A 1 ATOM 1103 O O . SER A 0 142 . 9.621 13.085 11.666 1.00 94.79 142 A 1 ATOM 1104 O OG . SER A 0 142 . 10.038 13.135 15.686 1.00 94.79 142 A 1 ATOM 1105 N N . ASN A 0 143 . 8.407 11.939 13.165 1.00 95.51 143 A 1 ATOM 1106 C CA . ASN A 0 143 . 8.228 10.763 12.319 1.00 95.51 143 A 1 ATOM 1107 C C . ASN A 0 143 . 7.231 11.018 11.185 1.00 95.51 143 A 1 ATOM 1108 C CB . ASN A 0 143 . 7.811 9.571 13.185 1.00 95.51 143 A 1 ATOM 1109 O O . ASN A 0 143 . 7.528 10.664 10.045 1.00 95.51 143 A 1 ATOM 1110 C CG . ASN A 0 143 . 8.912 9.078 14.104 1.00 95.51 143 A 1 ATOM 1111 N ND2 . ASN A 0 143 . 8.522 8.284 15.064 1.00 95.51 143 A 1 ATOM 1112 O OD1 . ASN A 0 143 . 10.087 9.386 13.948 1.00 95.51 143 A 1 ATOM 1113 N N . LEU A 0 144 . 6.102 11.682 11.464 1.00 96.07 144 A 1 ATOM 1114 C CA . LEU A 0 144 . 5.130 12.081 10.435 1.00 96.07 144 A 1 ATOM 1115 C C . LEU A 0 144 . 5.765 12.996 9.378 1.00 96.07 144 A 1 ATOM 1116 C CB . LEU A 0 144 . 3.929 12.795 11.088 1.00 96.07 144 A 1 ATOM 1117 O O . LEU A 0 144 . 5.605 12.759 8.183 1.00 96.07 144 A 1 ATOM 1118 C CG . LEU A 0 144 . 3.023 11.902 11.952 1.00 96.07 144 A 1 ATOM 1119 C CD1 . LEU A 0 144 . 1.974 12.771 12.649 1.00 96.07 144 A 1 ATOM 1120 C CD2 . LEU A 0 144 . 2.290 10.857 11.109 1.00 96.07 144 A 1 ATOM 1121 N N . ALA A 0 145 . 6.520 14.010 9.811 1.00 95.27 145 A 1 ATOM 1122 C CA . ALA A 0 145 . 7.208 14.943 8.922 1.00 95.27 145 A 1 ATOM 1123 C C . ALA A 0 145 . 8.275 14.241 8.067 1.00 95.27 145 A 1 ATOM 1124 C CB . ALA A 0 145 . 7.813 16.064 9.778 1.00 95.27 145 A 1 ATOM 1125 O O . ALA A 0 145 . 8.345 14.446 6.855 1.00 95.27 145 A 1 ATOM 1126 N N . SER A 0 146 . 9.073 13.362 8.679 1.00 95.40 146 A 1 ATOM 1127 C CA . SER A 0 146 . 10.081 12.575 7.964 1.00 95.40 146 A 1 ATOM 1128 C C . SER A 0 146 . 9.450 11.635 6.927 1.00 95.40 146 A 1 ATOM 1129 C CB . SER A 0 146 . 10.908 11.804 8.991 1.00 95.40 146 A 1 ATOM 1130 O O . SER A 0 146 . 9.924 11.568 5.793 1.00 95.40 146 A 1 ATOM 1131 O OG . SER A 0 146 . 11.882 10.999 8.363 1.00 95.40 146 A 1 ATOM 1132 N N . PHE A 0 147 . 8.352 10.957 7.277 1.00 96.87 147 A 1 ATOM 1133 C CA . PHE A 0 147 . 7.617 10.084 6.357 1.00 96.87 147 A 1 ATOM 1134 C C . PHE A 0 147 . 7.023 10.867 5.176 1.00 96.87 147 A 1 ATOM 1135 C CB . PHE A 0 147 . 6.532 9.339 7.150 1.00 96.87 147 A 1 ATOM 1136 O O . PHE A 0 147 . 7.183 10.465 4.022 1.00 96.87 147 A 1 ATOM 1137 C CG . PHE A 0 147 . 5.851 8.219 6.389 1.00 96.87 147 A 1 ATOM 1138 C CD1 . PHE A 0 147 . 4.465 8.243 6.147 1.00 96.87 147 A 1 ATOM 1139 C CD2 . PHE A 0 147 . 6.610 7.118 5.958 1.00 96.87 147 A 1 ATOM 1140 C CE1 . PHE A 0 147 . 3.846 7.160 5.496 1.00 96.87 147 A 1 ATOM 1141 C CE2 . PHE A 0 147 . 5.995 6.036 5.308 1.00 96.87 147 A 1 ATOM 1142 C CZ . PHE A 0 147 . 4.610 6.053 5.082 1.00 96.87 147 A 1 ATOM 1143 N N . ALA A 0 148 . 6.437 12.038 5.447 1.00 97.16 148 A 1 ATOM 1144 C CA . ALA A 0 148 . 5.913 12.928 4.414 1.00 97.16 148 A 1 ATOM 1145 C C . ALA A 0 148 . 6.996 13.421 3.449 1.00 97.16 148 A 1 ATOM 1146 C CB . ALA A 0 148 . 5.189 14.095 5.093 1.00 97.16 148 A 1 ATOM 1147 O O . ALA A 0 148 . 6.774 13.463 2.240 1.00 97.16 148 A 1 ATOM 1148 N N . SER A 0 149 . 8.188 13.741 3.955 1.00 95.50 149 A 1 ATOM 1149 C CA . SER A 0 149 . 9.330 14.136 3.125 1.00 95.50 149 A 1 ATOM 1150 C C . SER A 0 149 . 9.824 12.992 2.226 1.00 95.50 149 A 1 ATOM 1151 C CB . SER A 0 149 . 10.448 14.639 4.037 1.00 95.50 149 A 1 ATOM 1152 O O . SER A 0 149 . 10.124 13.211 1.049 1.00 95.50 149 A 1 ATOM 1153 O OG . SER A 0 149 . 11.512 15.159 3.269 1.00 95.50 149 A 1 ATOM 1154 N N . SER A 0 150 . 9.861 11.754 2.736 1.00 95.33 150 A 1 ATOM 1155 C CA . SER A 0 150 . 10.209 10.556 1.951 1.00 95.33 150 A 1 ATOM 1156 C C . SER A 0 150 . 9.238 10.323 0.787 1.00 95.33 150 A 1 ATOM 1157 C CB . SER A 0 150 . 10.222 9.322 2.857 1.00 95.33 150 A 1 ATOM 1158 O O . SER A 0 150 . 9.653 10.184 -0.373 1.00 95.33 150 A 1 ATOM 1159 O OG . SER A 0 150 . 10.695 8.222 2.117 1.00 95.33 150 A 1 ATOM 1160 N N . ILE A 0 151 . 7.933 10.365 1.076 1.00 97.30 151 A 1 ATOM 1161 C CA . ILE A 0 151 . 6.870 10.235 0.072 1.00 97.30 151 A 1 ATOM 1162 C C . ILE A 0 151 . 6.925 11.399 -0.918 1.00 97.30 151 A 1 ATOM 1163 C CB . ILE A 0 151 . 5.493 10.118 0.766 1.00 97.30 151 A 1 ATOM 1164 O O . ILE A 0 151 . 6.887 11.173 -2.129 1.00 97.30 151 A 1 ATOM 1165 C CG1 . ILE A 0 151 . 5.397 8.727 1.432 1.00 97.30 151 A 1 ATOM 1166 C CG2 . ILE A 0 151 . 4.335 10.320 -0.234 1.00 97.30 151 A 1 ATOM 1167 C CD1 . ILE A 0 151 . 4.169 8.527 2.323 1.00 97.30 151 A 1 ATOM 1168 N N . GLY A 0 152 . 7.071 12.633 -0.434 1.00 96.04 152 A 1 ATOM 1169 C CA . GLY A 0 152 . 7.164 13.831 -1.266 1.00 96.04 152 A 1 ATOM 1170 C C . GLY A 0 152 . 8.315 13.747 -2.268 1.00 96.04 152 A 1 ATOM 1171 O O . GLY A 0 152 . 8.097 13.939 -3.463 1.00 96.04 152 A 1 ATOM 1172 N N . ARG A 0 153 . 9.520 13.360 -1.828 1.00 93.62 153 A 1 ATOM 1173 C CA . ARG A 0 153 . 10.677 13.163 -2.723 1.00 93.62 153 A 1 ATOM 1174 C C . ARG A 0 153 . 10.440 12.053 -3.748 1.00 93.62 153 A 1 ATOM 1175 C CB . ARG A 0 153 . 11.942 12.869 -1.896 1.00 93.62 153 A 1 ATOM 1176 O O . ARG A 0 153 . 10.814 12.199 -4.906 1.00 93.62 153 A 1 ATOM 1177 C CG . ARG A 0 153 . 12.508 14.137 -1.235 1.00 93.62 153 A 1 ATOM 1178 C CD . ARG A 0 153 . 13.812 13.874 -0.468 1.00 93.62 153 A 1 ATOM 1179 N NE . ARG A 0 153 . 13.582 13.000 0.692 1.00 93.62 153 A 1 ATOM 1180 N NH1 . ARG A 0 153 . 15.753 12.280 1.104 1.00 93.62 153 A 1 ATOM 1181 N NH2 . ARG A 0 153 . 14.032 11.400 2.194 1.00 93.62 153 A 1 ATOM 1182 C CZ . ARG A 0 153 . 14.468 12.242 1.316 1.00 93.62 153 A 1 ATOM 1183 N N . SER A 0 154 . 9.783 10.968 -3.346 1.00 94.42 154 A 1 ATOM 1184 C CA . SER A 0 154 . 9.545 9.804 -4.212 1.00 94.42 154 A 1 ATOM 1185 C C . SER A 0 154 . 8.399 9.977 -5.212 1.00 94.42 154 A 1 ATOM 1186 C CB . SER A 0 154 . 9.220 8.592 -3.352 1.00 94.42 154 A 1 ATOM 1187 O O . SER A 0 154 . 8.326 9.239 -6.193 1.00 94.42 154 A 1 ATOM 1188 O OG . SER A 0 154 . 10.266 8.307 -2.454 1.00 94.42 154 A 1 ATOM 1189 N N . THR A 0 155 . 7.481 10.905 -4.942 1.00 95.32 155 A 1 ATOM 1190 C CA . THR A 0 155 . 6.268 11.151 -5.742 1.00 95.32 155 A 1 ATOM 1191 C C . THR A 0 155 . 6.262 12.531 -6.395 1.00 95.32 155 A 1 ATOM 1192 C CB . THR A 0 155 . 4.987 10.963 -4.910 1.00 95.32 155 A 1 ATOM 1193 O O . THR A 0 155 . 5.252 12.926 -6.971 1.00 95.32 155 A 1 ATOM 1194 C CG2 . THR A 0 155 . 4.869 9.565 -4.312 1.00 95.32 155 A 1 ATOM 1195 O OG1 . THR A 0 155 . 4.923 11.890 -3.850 1.00 95.32 155 A 1 ATOM 1196 N N . ASN A 0 156 . 7.361 13.286 -6.287 1.00 92.88 156 A 1 ATOM 1197 C CA . ASN A 0 156 . 7.436 14.690 -6.689 1.00 92.88 156 A 1 ATOM 1198 C C . ASN A 0 156 . 6.286 15.531 -6.088 1.00 92.88 156 A 1 ATOM 1199 C CB . ASN A 0 156 . 7.556 14.766 -8.220 1.00 92.88 156 A 1 ATOM 1200 O O . ASN A 0 156 . 5.581 16.249 -6.793 1.00 92.88 156 A 1 ATOM 1201 C CG . ASN A 0 156 . 7.919 16.159 -8.693 1.00 92.88 156 A 1 ATOM 1202 N ND2 . ASN A 0 156 . 7.388 16.581 -9.816 1.00 92.88 156 A 1 ATOM 1203 O OD1 . ASN A 0 156 . 8.701 16.871 -8.082 1.00 92.88 156 A 1 ATOM 1204 N N . ASN A 0 157 . 6.064 15.377 -4.779 1.00 94.71 157 A 1 ATOM 1205 C CA . ASN A 0 157 . 4.957 15.930 -3.989 1.00 94.71 157 A 1 ATOM 1206 C C . ASN A 0 157 . 3.545 15.498 -4.416 1.00 94.71 157 A 1 ATOM 1207 C CB . ASN A 0 157 . 5.092 17.461 -3.863 1.00 94.71 157 A 1 ATOM 1208 O O . ASN A 0 157 . 2.588 15.907 -3.768 1.00 94.71 157 A 1 ATOM 1209 C CG . ASN A 0 157 . 6.237 17.901 -2.972 1.00 94.71 157 A 1 ATOM 1210 N ND2 . ASN A 0 157 . 6.927 18.955 -3.341 1.00 94.71 157 A 1 ATOM 1211 O OD1 . ASN A 0 157 . 6.515 17.330 -1.925 1.00 94.71 157 A 1 ATOM 1212 N N . ALA A 0 158 . 3.357 14.650 -5.431 1.00 96.67 158 A 1 ATOM 1213 C CA . ALA A 0 158 . 2.011 14.226 -5.811 1.00 96.67 158 A 1 ATOM 1214 C C . ALA A 0 158 . 1.273 13.551 -4.642 1.00 96.67 158 A 1 ATOM 1215 C CB . ALA A 0 158 . 2.088 13.306 -7.033 1.00 96.67 158 A 1 ATOM 1216 O O . ALA A 0 158 . 0.086 13.796 -4.470 1.00 96.67 158 A 1 ATOM 1217 N N . GLY A 0 159 . 1.971 12.760 -3.818 1.00 98.05 159 A 1 ATOM 1218 C CA . GLY A 0 159 . 1.379 11.965 -2.740 1.00 98.05 159 A 1 ATOM 1219 C C . GLY A 0 159 . 1.034 10.542 -3.162 1.00 98.05 159 A 1 ATOM 1220 O O . GLY A 0 159 . 1.169 10.157 -4.328 1.00 98.05 159 A 1 ATOM 1221 N N . VAL A 0 160 . 0.568 9.731 -2.215 1.00 98.84 160 A 1 ATOM 1222 C CA . VAL A 0 160 . 0.150 8.345 -2.484 1.00 98.84 160 A 1 ATOM 1223 C C . VAL A 0 160 . -1.300 8.283 -2.965 1.00 98.84 160 A 1 ATOM 1224 C CB . VAL A 0 160 . 0.404 7.407 -1.291 1.00 98.84 160 A 1 ATOM 1225 O O . VAL A 0 160 . -2.121 9.109 -2.576 1.00 98.84 160 A 1 ATOM 1226 C CG1 . VAL A 0 160 . 1.902 7.323 -0.980 1.00 98.84 160 A 1 ATOM 1227 C CG2 . VAL A 0 160 . -0.345 7.802 -0.017 1.00 98.84 160 A 1 ATOM 1228 N N . HIS A 0 161 . -1.617 7.306 -3.818 1.00 98.86 161 A 1 ATOM 1229 C CA . HIS A 0 161 . -2.988 7.046 -4.274 1.00 98.86 161 A 1 ATOM 1230 C C . HIS A 0 161 . -3.835 6.416 -3.174 1.00 98.86 161 A 1 ATOM 1231 C CB . HIS A 0 161 . -2.980 6.067 -5.450 1.00 98.86 161 A 1 ATOM 1232 O O . HIS A 0 161 . -5.023 6.700 -3.063 1.00 98.86 161 A 1 ATOM 1233 C CG . HIS A 0 161 . -2.264 6.560 -6.667 1.00 98.86 161 A 1 ATOM 1234 C CD2 . HIS A 0 161 . -2.833 7.206 -7.728 1.00 98.86 161 A 1 ATOM 1235 N ND1 . HIS A 0 161 . -0.943 6.334 -6.971 1.00 98.86 161 A 1 ATOM 1236 C CE1 . HIS A 0 161 . -0.720 6.824 -8.203 1.00 98.86 161 A 1 ATOM 1237 N NE2 . HIS A 0 161 . -1.838 7.377 -8.691 1.00 98.86 161 A 1 ATOM 1238 N N . ILE A 0 162 . -3.221 5.539 -2.380 1.00 98.84 162 A 1 ATOM 1239 C CA . ILE A 0 162 . -3.884 4.859 -1.274 1.00 98.84 162 A 1 ATOM 1240 C C . ILE A 0 162 . -3.012 4.944 -0.026 1.00 98.84 162 A 1 ATOM 1241 C CB . ILE A 0 162 . -4.290 3.409 -1.632 1.00 98.84 162 A 1 ATOM 1242 O O . ILE A 0 162 . -1.791 4.780 -0.099 1.00 98.84 162 A 1 ATOM 1243 C CG1 . ILE A 0 162 . -3.071 2.486 -1.756 1.00 98.84 162 A 1 ATOM 1244 C CG2 . ILE A 0 162 . -5.134 3.374 -2.913 1.00 98.84 162 A 1 ATOM 1245 C CD1 . ILE A 0 162 . -3.344 1.032 -2.150 1.00 98.84 162 A 1 ATOM 1246 N N . LEU A 0 163 . -3.642 5.160 1.121 1.00 98.86 163 A 1 ATOM 1247 C CA . LEU A 0 163 . -3.015 4.981 2.422 1.00 98.86 163 A 1 ATOM 1248 C C . LEU A 0 163 . -3.843 3.973 3.218 1.00 98.86 163 A 1 ATOM 1249 C CB . LEU A 0 163 . -2.787 6.345 3.102 1.00 98.86 163 A 1 ATOM 1250 O O . LEU A 0 163 . -5.063 4.089 3.312 1.00 98.86 163 A 1 ATOM 1251 C CG . LEU A 0 163 . -1.849 6.222 4.322 1.00 98.86 163 A 1 ATOM 1252 C CD1 . LEU A 0 163 . -0.895 7.412 4.459 1.00 98.86 163 A 1 ATOM 1253 C CD2 . LEU A 0 163 . -2.634 6.066 5.618 1.00 98.86 163 A 1 ATOM 1254 N N . MET A 0 164 . -3.179 2.955 3.749 1.00 98.81 164 A 1 ATOM 1255 C CA . MET A 0 164 . -3.798 1.893 4.533 1.00 98.81 164 A 1 ATOM 1256 C C . MET A 0 164 . -3.210 1.901 5.941 1.00 98.81 164 A 1 ATOM 1257 C CB . MET A 0 164 . -3.587 0.530 3.867 1.00 98.81 164 A 1 ATOM 1258 O O . MET A 0 164 . -2.026 2.185 6.118 1.00 98.81 164 A 1 ATOM 1259 C CG . MET A 0 164 . -4.037 0.460 2.399 1.00 98.81 164 A 1 ATOM 1260 S SD . MET A 0 164 . -3.538 -1.055 1.525 1.00 98.81 164 A 1 ATOM 1261 C CE . MET A 0 164 . -1.735 -0.836 1.523 1.00 98.81 164 A 1 ATOM 1262 N N . ALA A 0 165 . -4.036 1.599 6.936 1.00 98.49 165 A 1 ATOM 1263 C CA . ALA A 0 165 . -3.623 1.554 8.325 1.00 98.49 165 A 1 ATOM 1264 C C . ALA A 0 165 . -4.314 0.403 9.073 1.00 98.49 165 A 1 ATOM 1265 C CB . ALA A 0 165 . -3.885 2.930 8.942 1.00 98.49 165 A 1 ATOM 1266 O O . ALA A 0 165 . -5.542 0.285 9.061 1.00 98.49 165 A 1 ATOM 1267 N N . ASP A 0 166 . -3.534 -0.466 9.721 1.00 95.94 166 A 1 ATOM 1268 C CA . ASP A 0 166 . -4.046 -1.650 10.440 1.00 95.94 166 A 1 ATOM 1269 C C . ASP A 0 166 . -3.713 -1.613 11.943 1.00 95.94 166 A 1 ATOM 1270 C CB . ASP A 0 166 . -3.619 -2.955 9.729 1.00 95.94 166 A 1 ATOM 1271 O O . ASP A 0 166 . -3.646 -2.656 12.604 1.00 95.94 166 A 1 ATOM 1272 C CG . ASP A 0 166 . -4.575 -4.129 10.012 1.00 95.94 166 A 1 ATOM 1273 O OD1 . ASP A 0 166 . -5.798 -3.992 9.786 1.00 95.94 166 A 1 ATOM 1274 O OD2 . ASP A 0 166 . -4.183 -5.204 10.524 1.00 95.94 166 A 1 ATOM 1275 N N . GLY A 0 167 . -3.534 -0.406 12.489 1.00 91.87 167 A 1 ATOM 1276 C CA . GLY A 0 167 . -3.003 -0.175 13.822 1.00 91.87 167 A 1 ATOM 1277 C C . GLY A 0 167 . -3.810 -0.810 14.951 1.00 91.87 167 A 1 ATOM 1278 O O . GLY A 0 167 . -5.039 -0.765 14.994 1.00 91.87 167 A 1 ATOM 1279 N N . GLY A 0 168 . -3.085 -1.392 15.899 1.00 90.97 168 A 1 ATOM 1280 C CA . GLY A 0 168 . -3.614 -1.962 17.128 1.00 90.97 168 A 1 ATOM 1281 C C . GLY A 0 168 . -2.473 -2.384 18.047 1.00 90.97 168 A 1 ATOM 1282 O O . GLY A 0 168 . -1.324 -2.498 17.625 1.00 90.97 168 A 1 ATOM 1283 N N . PHE A 0 169 . -2.788 -2.607 19.313 1.00 91.70 169 A 1 ATOM 1284 C CA . PHE A 0 169 . -1.845 -3.081 20.322 1.00 91.70 169 A 1 ATOM 1285 C C . PHE A 0 169 . -2.567 -4.022 21.285 1.00 91.70 169 A 1 ATOM 1286 C CB . PHE A 0 169 . -1.185 -1.886 21.031 1.00 91.70 169 A 1 ATOM 1287 O O . PHE A 0 169 . -3.796 -4.139 21.252 1.00 91.70 169 A 1 ATOM 1288 C CG . PHE A 0 169 . -2.167 -0.861 21.552 1.00 91.70 169 A 1 ATOM 1289 C CD1 . PHE A 0 169 . -2.536 0.225 20.737 1.00 91.70 169 A 1 ATOM 1290 C CD2 . PHE A 0 169 . -2.758 -1.029 22.818 1.00 91.70 169 A 1 ATOM 1291 C CE1 . PHE A 0 169 . -3.518 1.126 21.171 1.00 91.70 169 A 1 ATOM 1292 C CE2 . PHE A 0 169 . -3.739 -0.127 23.251 1.00 91.70 169 A 1 ATOM 1293 C CZ . PHE A 0 169 . -4.124 0.935 22.420 1.00 91.70 169 A 1 ATOM 1294 N N . ASP A 0 170 . -1.801 -4.732 22.110 1.00 90.15 170 A 1 ATOM 1295 C CA . ASP A 0 170 . -2.380 -5.661 23.073 1.00 90.15 170 A 1 ATOM 1296 C C . ASP A 0 170 . -3.216 -4.915 24.126 1.00 90.15 170 A 1 ATOM 1297 C CB . ASP A 0 170 . -1.298 -6.538 23.718 1.00 90.15 170 A 1 ATOM 1298 O O . ASP A 0 170 . -2.735 -4.013 24.811 1.00 90.15 170 A 1 ATOM 1299 C CG . ASP A 0 170 . -1.926 -7.588 24.641 1.00 90.15 170 A 1 ATOM 1300 O OD1 . ASP A 0 170 . -3.114 -7.926 24.441 1.00 90.15 170 A 1 ATOM 1301 O OD2 . ASP A 0 170 . -1.255 -8.052 25.583 1.00 90.15 170 A 1 ATOM 1302 N N . VAL A 0 171 . -4.477 -5.323 24.249 1.00 90.43 171 A 1 ATOM 1303 C CA . VAL A 0 171 . -5.462 -4.817 25.219 1.00 90.43 171 A 1 ATOM 1304 C C . VAL A 0 171 . -6.049 -5.957 26.044 1.00 90.43 171 A 1 ATOM 1305 C CB . VAL A 0 171 . -6.572 -3.994 24.543 1.00 90.43 171 A 1 ATOM 1306 O O . VAL A 0 171 . -7.152 -5.854 26.575 1.00 90.43 171 A 1 ATOM 1307 C CG1 . VAL A 0 171 . -6.008 -2.701 23.958 1.00 90.43 171 A 1 ATOM 1308 C CG2 . VAL A 0 171 . -7.287 -4.808 23.458 1.00 90.43 171 A 1 ATOM 1309 N N . SER A 0 172 . -5.324 -7.070 26.145 1.00 89.14 172 A 1 ATOM 1310 C CA . SER A 0 172 . -5.761 -8.292 26.819 1.00 89.14 172 A 1 ATOM 1311 C C . SER A 0 172 . -6.206 -8.102 28.270 1.00 89.14 172 A 1 ATOM 1312 C CB . SER A 0 172 . -4.643 -9.332 26.744 1.00 89.14 172 A 1 ATOM 1313 O O . SER A 0 172 . -7.008 -8.884 28.779 1.00 89.14 172 A 1 ATOM 1314 O OG . SER A 0 172 . -3.429 -8.809 27.254 1.00 89.14 172 A 1 ATOM 1315 N N . SER A 0 173 . -5.737 -7.042 28.926 1.00 87.58 173 A 1 ATOM 1316 C CA . SER A 0 173 . -6.164 -6.654 30.267 1.00 87.58 173 A 1 ATOM 1317 C C . SER A 0 173 . -7.508 -5.915 30.310 1.00 87.58 173 A 1 ATOM 1318 C CB . SER A 0 173 . -5.075 -5.784 30.898 1.00 87.58 173 A 1 ATOM 1319 O O . SER A 0 173 . -8.152 -5.915 31.358 1.00 87.58 173 A 1 ATOM 1320 O OG . SER A 0 173 . -4.816 -4.645 30.095 1.00 87.58 173 A 1 ATOM 1321 N N . GLN A 0 174 . -7.923 -5.253 29.223 1.00 91.52 174 A 1 ATOM 1322 C CA . GLN A 0 174 . -9.052 -4.313 29.194 1.00 91.52 174 A 1 ATOM 1323 C C . GLN A 0 174 . -9.743 -4.260 27.816 1.00 91.52 174 A 1 ATOM 1324 C CB . GLN A 0 174 . -8.595 -2.904 29.635 1.00 91.52 174 A 1 ATOM 1325 O O . GLN A 0 174 . -9.893 -3.187 27.234 1.00 91.52 174 A 1 ATOM 1326 C CG . GLN A 0 174 . -8.066 -2.839 31.075 1.00 91.52 174 A 1 ATOM 1327 C CD . GLN A 0 174 . -7.692 -1.439 31.541 1.00 91.52 174 A 1 ATOM 1328 N NE2 . GLN A 0 174 . -7.278 -1.300 32.781 1.00 91.52 174 A 1 ATOM 1329 O OE1 . GLN A 0 174 . -7.743 -0.446 30.838 1.00 91.52 174 A 1 ATOM 1330 N N . TYR A 0 175 . -10.210 -5.402 27.294 1.00 92.14 175 A 1 ATOM 1331 C CA . TYR A 0 175 . -10.860 -5.474 25.971 1.00 92.14 175 A 1 ATOM 1332 C C . TYR A 0 175 . -11.992 -4.448 25.778 1.00 92.14 175 A 1 ATOM 1333 C CB . TYR A 0 175 . -11.412 -6.886 25.735 1.00 92.14 175 A 1 ATOM 1334 O O . TYR A 0 175 . -12.075 -3.821 24.728 1.00 92.14 175 A 1 ATOM 1335 C CG . TYR A 0 175 . -10.352 -7.959 25.585 1.00 92.14 175 A 1 ATOM 1336 C CD1 . TYR A 0 175 . -9.577 -8.012 24.411 1.00 92.14 175 A 1 ATOM 1337 C CD2 . TYR A 0 175 . -10.148 -8.906 26.607 1.00 92.14 175 A 1 ATOM 1338 C CE1 . TYR A 0 175 . -8.609 -9.021 24.249 1.00 92.14 175 A 1 ATOM 1339 C CE2 . TYR A 0 175 . -9.179 -9.915 26.451 1.00 92.14 175 A 1 ATOM 1340 O OH . TYR A 0 175 . -7.463 -10.937 25.122 1.00 92.14 175 A 1 ATOM 1341 C CZ . TYR A 0 175 . -8.419 -9.981 25.263 1.00 92.14 175 A 1 ATOM 1342 N N . ASN A 0 176 . -12.812 -4.209 26.808 1.00 94.80 176 A 1 ATOM 1343 C CA . ASN A 0 176 . -13.938 -3.267 26.739 1.00 94.80 176 A 1 ATOM 1344 C C . ASN A 0 176 . -13.506 -1.791 26.642 1.00 94.80 176 A 1 ATOM 1345 C CB . ASN A 0 176 . -14.849 -3.471 27.964 1.00 94.80 176 A 1 ATOM 1346 O O . ASN A 0 176 . -14.333 -0.936 26.351 1.00 94.80 176 A 1 ATOM 1347 C CG . ASN A 0 176 . -15.514 -4.835 28.040 1.00 94.80 176 A 1 ATOM 1348 N ND2 . ASN A 0 176 . -16.324 -5.056 29.048 1.00 94.80 176 A 1 ATOM 1349 O OD1 . ASN A 0 176 . -15.299 -5.731 27.245 1.00 94.80 176 A 1 ATOM 1350 N N . LEU A 0 177 . -12.233 -1.475 26.906 1.00 95.33 177 A 1 ATOM 1351 C CA . LEU A 0 177 . -11.676 -0.121 26.805 1.00 95.33 177 A 1 ATOM 1352 C C . LEU A 0 177 . -10.797 0.056 25.561 1.00 95.33 177 A 1 ATOM 1353 C CB . LEU A 0 177 . -10.933 0.242 28.105 1.00 95.33 177 A 1 ATOM 1354 O O . LEU A 0 177 . -10.122 1.077 25.425 1.00 95.33 177 A 1 ATOM 1355 C CG . LEU A 0 177 . -11.824 0.269 29.360 1.00 95.33 177 A 1 ATOM 1356 C CD1 . LEU A 0 177 . -10.978 0.599 30.588 1.00 95.33 177 A 1 ATOM 1357 C CD2 . LEU A 0 177 . -12.935 1.317 29.262 1.00 95.33 177 A 1 ATOM 1358 N N . GLN A 0 178 . -10.810 -0.909 24.638 1.00 96.90 178 A 1 ATOM 1359 C CA . GLN A 0 178 . -9.953 -0.900 23.456 1.00 96.90 178 A 1 ATOM 1360 C C . GLN A 0 178 . -10.118 0.368 22.605 1.00 96.90 178 A 1 ATOM 1361 C CB . GLN A 0 178 . -10.241 -2.167 22.643 1.00 96.90 178 A 1 ATOM 1362 O O . GLN A 0 178 . -9.116 0.912 22.141 1.00 96.90 178 A 1 ATOM 1363 C CG . GLN A 0 178 . -9.321 -2.271 21.425 1.00 96.90 178 A 1 ATOM 1364 C CD . GLN A 0 178 . -9.445 -3.610 20.708 1.00 96.90 178 A 1 ATOM 1365 N NE2 . GLN A 0 178 . -8.340 -4.197 20.307 1.00 96.90 178 A 1 ATOM 1366 O OE1 . GLN A 0 178 . -10.510 -4.171 20.503 1.00 96.90 178 A 1 ATOM 1367 N N . GLU A 0 179 . -11.346 0.871 22.435 1.00 97.37 179 A 1 ATOM 1368 C CA . GLU A 0 179 . -11.607 2.137 21.739 1.00 97.37 179 A 1 ATOM 1369 C C . GLU A 0 179 . -10.899 3.312 22.428 1.00 97.37 179 A 1 ATOM 1370 C CB . GLU A 0 179 . -13.125 2.373 21.657 1.00 97.37 179 A 1 ATOM 1371 O O . GLU A 0 179 . -10.105 4.017 21.804 1.00 97.37 179 A 1 ATOM 1372 C CG . GLU A 0 179 . -13.435 3.725 21.001 1.00 97.37 179 A 1 ATOM 1373 C CD . GLU A 0 179 . -14.924 4.052 20.876 1.00 97.37 179 A 1 ATOM 1374 O OE1 . GLU A 0 179 . -15.200 5.165 20.371 1.00 97.37 179 A 1 ATOM 1375 O OE2 . GLU A 0 179 . -15.794 3.282 21.331 1.00 97.37 179 A 1 ATOM 1376 N N . VAL A 0 180 . -11.129 3.478 23.735 1.00 96.01 180 A 1 ATOM 1377 C CA . VAL A 0 180 . -10.564 4.574 24.537 1.00 96.01 180 A 1 ATOM 1378 C C . VAL A 0 180 . -9.039 4.545 24.496 1.00 96.01 180 A 1 ATOM 1379 C CB . VAL A 0 180 . -11.052 4.494 25.997 1.00 96.01 180 A 1 ATOM 1380 O O . VAL A 0 180 . -8.400 5.579 24.320 1.00 96.01 180 A 1 ATOM 1381 C CG1 . VAL A 0 180 . -10.477 5.628 26.858 1.00 96.01 180 A 1 ATOM 1382 C CG2 . VAL A 0 180 . -12.581 4.574 26.083 1.00 96.01 180 A 1 ATOM 1383 N N . MET A 0 181 . -8.440 3.358 24.607 1.00 95.19 181 A 1 ATOM 1384 C CA . MET A 0 181 . -6.987 3.206 24.542 1.00 95.19 181 A 1 ATOM 1385 C C . MET A 0 181 . -6.439 3.522 23.139 1.00 95.19 181 A 1 ATOM 1386 C CB . MET A 0 181 . -6.598 1.787 24.984 1.00 95.19 181 A 1 ATOM 1387 O O . MET A 0 181 . -5.320 4.025 23.019 1.00 95.19 181 A 1 ATOM 1388 C CG . MET A 0 181 . -6.975 1.474 26.438 1.00 95.19 181 A 1 ATOM 1389 S SD . MET A 0 181 . -6.608 -0.231 26.938 1.00 95.19 181 A 1 ATOM 1390 C CE . MET A 0 181 . -4.817 -0.128 27.194 1.00 95.19 181 A 1 ATOM 1391 N N . SER A 0 182 . -7.205 3.239 22.079 1.00 96.56 182 A 1 ATOM 1392 C CA . SER A 0 182 . -6.776 3.391 20.679 1.00 96.56 182 A 1 ATOM 1393 C C . SER A 0 182 . -7.020 4.787 20.099 1.00 96.56 182 A 1 ATOM 1394 C CB . SER A 0 182 . -7.438 2.339 19.783 1.00 96.56 182 A 1 ATOM 1395 O O . SER A 0 182 . -6.537 5.080 19.008 1.00 96.56 182 A 1 ATOM 1396 O OG . SER A 0 182 . -7.173 1.039 20.271 1.00 96.56 182 A 1 ATOM 1397 N N . LYS A 0 183 . -7.709 5.679 20.819 1.00 97.26 183 A 1 ATOM 1398 C CA . LYS A 0 183 . -8.136 7.000 20.323 1.00 97.26 183 A 1 ATOM 1399 C C . LYS A 0 183 . -7.027 7.836 19.669 1.00 97.26 183 A 1 ATOM 1400 C CB . LYS A 0 183 . -8.807 7.762 21.477 1.00 97.26 183 A 1 ATOM 1401 O O . LYS A 0 183 . -7.230 8.409 18.602 1.00 97.26 183 A 1 ATOM 1402 C CG . LYS A 0 183 . -7.809 8.222 22.556 1.00 97.26 183 A 1 ATOM 1403 C CD . LYS A 0 183 . -8.493 8.888 23.737 1.00 97.26 183 A 1 ATOM 1404 C CE . LYS A 0 183 . -8.944 10.294 23.362 1.00 97.26 183 A 1 ATOM 1405 N NZ . LYS A 0 183 . -9.423 10.950 24.582 1.00 97.26 183 A 1 ATOM 1406 N N . GLN A 0 184 . -5.831 7.887 20.266 1.00 97.88 184 A 1 ATOM 1407 C CA . GLN A 0 184 . -4.721 8.664 19.703 1.00 97.88 184 A 1 ATOM 1408 C C . GLN A 0 184 . -4.209 8.011 18.419 1.00 97.88 184 A 1 ATOM 1409 C CB . GLN A 0 184 . -3.588 8.813 20.727 1.00 97.88 184 A 1 ATOM 1410 O O . GLN A 0 184 . -3.867 8.704 17.469 1.00 97.88 184 A 1 ATOM 1411 C CG . GLN A 0 184 . -2.509 9.795 20.226 1.00 97.88 184 A 1 ATOM 1412 C CD . GLN A 0 184 . -1.346 9.946 21.192 1.00 97.88 184 A 1 ATOM 1413 N NE2 . GLN A 0 184 . -0.513 10.937 21.027 1.00 97.88 184 A 1 ATOM 1414 O OE1 . GLN A 0 184 . -1.173 9.168 22.114 1.00 97.88 184 A 1 ATOM 1415 N N . LEU A 0 185 . -4.206 6.677 18.367 1.00 97.64 185 A 1 ATOM 1416 C CA . LEU A 0 185 . -3.814 5.938 17.176 1.00 97.64 185 A 1 ATOM 1417 C C . LEU A 0 185 . -4.802 6.181 16.029 1.00 97.64 185 A 1 ATOM 1418 C CB . LEU A 0 185 . -3.684 4.449 17.540 1.00 97.64 185 A 1 ATOM 1419 O O . LEU A 0 185 . -4.371 6.382 14.899 1.00 97.64 185 A 1 ATOM 1420 C CG . LEU A 0 185 . -3.026 3.589 16.450 1.00 97.64 185 A 1 ATOM 1421 C CD1 . LEU A 0 185 . -1.593 4.035 16.168 1.00 97.64 185 A 1 ATOM 1422 C CD2 . LEU A 0 185 . -2.995 2.135 16.921 1.00 97.64 185 A 1 ATOM 1423 N N . TYR A 0 186 . -6.110 6.244 16.303 1.00 98.34 186 A 1 ATOM 1424 C CA . TYR A 0 186 . -7.106 6.624 15.292 1.00 98.34 186 A 1 ATOM 1425 C C . TYR A 0 186 . -6.825 8.013 14.720 1.00 98.34 186 A 1 ATOM 1426 C CB . TYR A 0 186 . -8.518 6.612 15.880 1.00 98.34 186 A 1 ATOM 1427 O O . TYR A 0 186 . -6.736 8.167 13.501 1.00 98.34 186 A 1 ATOM 1428 C CG . TYR A 0 186 . -9.044 5.304 16.422 1.00 98.34 186 A 1 ATOM 1429 C CD1 . TYR A 0 186 . -8.417 4.060 16.177 1.00 98.34 186 A 1 ATOM 1430 C CD2 . TYR A 0 186 . -10.243 5.360 17.153 1.00 98.34 186 A 1 ATOM 1431 C CE1 . TYR A 0 186 . -8.992 2.877 16.679 1.00 98.34 186 A 1 ATOM 1432 C CE2 . TYR A 0 186 . -10.824 4.187 17.641 1.00 98.34 186 A 1 ATOM 1433 O OH . TYR A 0 186 . -10.796 1.855 17.903 1.00 98.34 186 A 1 ATOM 1434 C CZ . TYR A 0 186 . -10.196 2.955 17.409 1.00 98.34 186 A 1 ATOM 1435 N N . LEU A 0 187 . -6.620 9.000 15.600 1.00 98.68 187 A 1 ATOM 1436 C CA . LEU A 0 187 . -6.311 10.375 15.214 1.00 98.68 187 A 1 ATOM 1437 C C . LEU A 0 187 . -5.047 10.440 14.348 1.00 98.68 187 A 1 ATOM 1438 C CB . LEU A 0 187 . -6.146 11.212 16.492 1.00 98.68 187 A 1 ATOM 1439 O O . LEU A 0 187 . -5.066 11.039 13.277 1.00 98.68 187 A 1 ATOM 1440 C CG . LEU A 0 187 . -5.913 12.709 16.219 1.00 98.68 187 A 1 ATOM 1441 C CD1 . LEU A 0 187 . -7.212 13.419 15.839 1.00 98.68 187 A 1 ATOM 1442 C CD2 . LEU A 0 187 . -5.343 13.349 17.480 1.00 98.68 187 A 1 ATOM 1443 N N . CYS A 0 188 . -3.958 9.800 14.780 1.00 98.61 188 A 1 ATOM 1444 C CA . CYS A 0 188 . -2.677 9.838 14.076 1.00 98.61 188 A 1 ATOM 1445 C C . CYS A 0 188 . -2.701 9.083 12.743 1.00 98.61 188 A 1 ATOM 1446 C CB . CYS A 0 188 . -1.579 9.293 14.991 1.00 98.61 188 A 1 ATOM 1447 O O . CYS A 0 188 . -2.056 9.528 11.795 1.00 98.61 188 A 1 ATOM 1448 S SG . CYS A 0 188 . -1.332 10.438 16.369 1.00 98.61 188 A 1 ATOM 1449 N N . GLN A 0 189 . -3.456 7.984 12.632 1.00 98.66 189 A 1 ATOM 1450 C CA . GLN A 0 189 . -3.648 7.296 11.352 1.00 98.66 189 A 1 ATOM 1451 C C . GLN A 0 189 . -4.398 8.195 10.357 1.00 98.66 189 A 1 ATOM 1452 C CB . GLN A 0 189 . -4.380 5.958 11.554 1.00 98.66 189 A 1 ATOM 1453 O O . GLN A 0 189 . -3.958 8.333 9.217 1.00 98.66 189 A 1 ATOM 1454 C CG . GLN A 0 189 . -3.499 4.881 12.218 1.00 98.66 189 A 1 ATOM 1455 C CD . GLN A 0 189 . -4.277 3.605 12.544 1.00 98.66 189 A 1 ATOM 1456 N NE2 . GLN A 0 189 . -5.336 3.690 13.319 1.00 98.66 189 A 1 ATOM 1457 O OE1 . GLN A 0 189 . -3.934 2.504 12.141 1.00 98.66 189 A 1 ATOM 1458 N N . CYS A 0 190 . -5.469 8.869 10.798 1.00 98.81 190 A 1 ATOM 1459 C CA . CYS A 0 190 . -6.200 9.830 9.964 1.00 98.81 190 A 1 ATOM 1460 C C . CYS A 0 190 . -5.323 11.032 9.587 1.00 98.81 190 A 1 ATOM 1461 C CB . CYS A 0 190 . -7.473 10.294 10.687 1.00 98.81 190 A 1 ATOM 1462 O O . CYS A 0 190 . -5.256 11.403 8.420 1.00 98.81 190 A 1 ATOM 1463 S SG . CYS A 0 190 . -8.594 8.899 10.984 1.00 98.81 190 A 1 ATOM 1464 N N . LEU A 0 191 . -4.587 11.603 10.544 1.00 98.59 191 A 1 ATOM 1465 C CA . LEU A 0 191 . -3.652 12.702 10.299 1.00 98.59 191 A 1 ATOM 1466 C C . LEU A 0 191 . -2.588 12.319 9.260 1.00 98.59 191 A 1 ATOM 1467 C CB . LEU A 0 191 . -3.019 13.109 11.642 1.00 98.59 191 A 1 ATOM 1468 O O . LEU A 0 191 . -2.350 13.068 8.317 1.00 98.59 191 A 1 ATOM 1469 C CG . LEU A 0 191 . -1.934 14.196 11.548 1.00 98.59 191 A 1 ATOM 1470 C CD1 . LEU A 0 191 . -2.444 15.487 10.910 1.00 98.59 191 A 1 ATOM 1471 C CD2 . LEU A 0 191 . -1.413 14.518 12.949 1.00 98.59 191 A 1 ATOM 1472 N N . CYS A 0 192 . -1.981 11.137 9.393 1.00 98.57 192 A 1 ATOM 1473 C CA . CYS A 0 192 . -0.998 10.643 8.434 1.00 98.57 192 A 1 ATOM 1474 C C . CYS A 0 192 . -1.605 10.471 7.028 1.00 98.57 192 A 1 ATOM 1475 C CB . CYS A 0 192 . -0.416 9.336 8.979 1.00 98.57 192 A 1 ATOM 1476 O O . CYS A 0 192 . -0.950 10.807 6.041 1.00 98.57 192 A 1 ATOM 1477 S SG . CYS A 0 192 . 1.030 8.849 7.996 1.00 98.57 192 A 1 ATOM 1478 N N . ALA A 0 193 . -2.864 10.025 6.928 1.00 98.78 193 A 1 ATOM 1479 C CA . ALA A 0 193 . -3.609 9.973 5.669 1.00 98.78 193 A 1 ATOM 1480 C C . ALA A 0 193 . -3.738 11.350 5.015 1.00 98.78 193 A 1 ATOM 1481 C CB . ALA A 0 193 . -4.972 9.319 5.908 1.00 98.78 193 A 1 ATOM 1482 O O . ALA A 0 193 . -3.325 11.525 3.871 1.00 98.78 193 A 1 ATOM 1483 N N . LEU A 0 194 . -4.245 12.336 5.757 1.00 98.66 194 A 1 ATOM 1484 C CA . LEU A 0 194 . -4.475 13.692 5.251 1.00 98.66 194 A 1 ATOM 1485 C C . LEU A 0 194 . -3.176 14.396 4.827 1.00 98.66 194 A 1 ATOM 1486 C CB . LEU A 0 194 . -5.206 14.502 6.333 1.00 98.66 194 A 1 ATOM 1487 O O . LEU A 0 194 . -3.175 15.159 3.866 1.00 98.66 194 A 1 ATOM 1488 C CG . LEU A 0 194 . -6.608 13.985 6.708 1.00 98.66 194 A 1 ATOM 1489 C CD1 . LEU A 0 194 . -7.194 14.889 7.790 1.00 98.66 194 A 1 ATOM 1490 C CD2 . LEU A 0 194 . -7.563 13.920 5.517 1.00 98.66 194 A 1 ATOM 1491 N N . ILE A 0 195 . -2.064 14.106 5.508 1.00 98.20 195 A 1 ATOM 1492 C CA . ILE A 0 195 . -0.736 14.626 5.162 1.00 98.20 195 A 1 ATOM 1493 C C . ILE A 0 195 . -0.245 14.071 3.815 1.00 98.20 195 A 1 ATOM 1494 C CB . ILE A 0 195 . 0.245 14.311 6.319 1.00 98.20 195 A 1 ATOM 1495 O O . ILE A 0 195 . 0.335 14.820 3.030 1.00 98.20 195 A 1 ATOM 1496 C CG1 . ILE A 0 195 . -0.047 15.244 7.518 1.00 98.20 195 A 1 ATOM 1497 C CG2 . ILE A 0 195 . 1.722 14.435 5.907 1.00 98.20 195 A 1 ATOM 1498 C CD1 . ILE A 0 195 . 0.666 14.834 8.814 1.00 98.20 195 A 1 ATOM 1499 N N . ASN A 0 196 . -0.440 12.772 3.559 1.00 98.64 196 A 1 ATOM 1500 C CA . ASN A 0 196 . 0.285 12.031 2.515 1.00 98.64 196 A 1 ATOM 1501 C C . ASN A 0 196 . -0.531 11.671 1.270 1.00 98.64 196 A 1 ATOM 1502 C CB . ASN A 0 196 . 0.901 10.773 3.142 1.00 98.64 196 A 1 ATOM 1503 O O . ASN A 0 196 . 0.053 11.338 0.234 1.00 98.64 196 A 1 ATOM 1504 C CG . ASN A 0 196 . 2.006 11.123 4.110 1.00 98.64 196 A 1 ATOM 1505 N ND2 . ASN A 0 196 . 1.798 10.967 5.393 1.00 98.64 196 A 1 ATOM 1506 O OD1 . ASN A 0 196 . 3.063 11.574 3.722 1.00 98.64 196 A 1 ATOM 1507 N N . LEU A 0 197 . -1.859 11.692 1.358 1.00 98.76 197 A 1 ATOM 1508 C CA . LEU A 0 197 . -2.722 11.383 0.225 1.00 98.76 197 A 1 ATOM 1509 C C . LEU A 0 197 . -2.674 12.487 -0.826 1.00 98.76 197 A 1 ATOM 1510 C CB . LEU A 0 197 . -4.161 11.141 0.702 1.00 98.76 197 A 1 ATOM 1511 O O . LEU A 0 197 . -2.669 13.678 -0.515 1.00 98.76 197 A 1 ATOM 1512 C CG . LEU A 0 197 . -4.360 9.757 1.327 1.00 98.76 197 A 1 ATOM 1513 C CD1 . LEU A 0 197 . -5.705 9.692 2.040 1.00 98.76 197 A 1 ATOM 1514 C CD2 . LEU A 0 197 . -4.358 8.646 0.277 1.00 98.76 197 A 1 ATOM 1515 N N . ARG A 0 198 . -2.682 12.062 -2.088 1.00 98.27 198 A 1 ATOM 1516 C CA . ARG A 0 198 . -2.928 12.955 -3.219 1.00 98.27 198 A 1 ATOM 1517 C C . ARG A 0 198 . -4.411 13.354 -3.294 1.00 98.27 198 A 1 ATOM 1518 C CB . ARG A 0 198 . -2.419 12.296 -4.508 1.00 98.27 198 A 1 ATOM 1519 O O . ARG A 0 198 . -5.252 12.624 -2.761 1.00 98.27 198 A 1 ATOM 1520 C CG . ARG A 0 198 . -3.268 11.141 -5.051 1.00 98.27 198 A 1 ATOM 1521 C CD . ARG A 0 198 . -2.684 10.617 -6.368 1.00 98.27 198 A 1 ATOM 1522 N NE . ARG A 0 198 . -1.283 10.159 -6.239 1.00 98.27 198 A 1 ATOM 1523 N NH1 . ARG A 0 198 . -0.802 10.063 -8.483 1.00 98.27 198 A 1 ATOM 1524 N NH2 . ARG A 0 198 . 0.784 9.595 -6.998 1.00 98.27 198 A 1 ATOM 1525 C CZ . ARG A 0 198 . -0.448 9.936 -7.237 1.00 98.27 198 A 1 ATOM 1526 N N . PRO A 0 199 . -4.763 14.439 -4.004 1.00 98.15 199 A 1 ATOM 1527 C CA . PRO A 0 199 . -6.154 14.735 -4.352 1.00 98.15 199 A 1 ATOM 1528 C C . PRO A 0 199 . -6.805 13.538 -5.058 1.00 98.15 199 A 1 ATOM 1529 C CB . PRO A 0 199 . -6.104 15.968 -5.259 1.00 98.15 199 A 1 ATOM 1530 O O . PRO A 0 199 . -6.202 12.938 -5.948 1.00 98.15 199 A 1 ATOM 1531 C CG . PRO A 0 199 . -4.758 16.604 -4.919 1.00 98.15 199 A 1 ATOM 1532 C CD . PRO A 0 199 . -3.868 15.422 -4.586 1.00 98.15 199 A 1 ATOM 1533 N N . GLY A 0 200 . -8.010 13.154 -4.632 1.00 98.53 200 A 1 ATOM 1534 C CA . GLY A 0 200 . -8.691 11.948 -5.114 1.00 98.53 200 A 1 ATOM 1535 C C . GLY A 0 200 . -8.154 10.625 -4.545 1.00 98.53 200 A 1 ATOM 1536 O O . GLY A 0 200 . -8.641 9.567 -4.922 1.00 98.53 200 A 1 ATOM 1537 N N . GLY A 0 201 . -7.181 10.646 -3.628 1.00 98.77 201 A 1 ATOM 1538 C CA . GLY A 0 201 . -6.663 9.434 -2.990 1.00 98.77 201 A 1 ATOM 1539 C C . GLY A 0 201 . -7.664 8.758 -2.042 1.00 98.77 201 A 1 ATOM 1540 O O . GLY A 0 201 . -8.603 9.387 -1.551 1.00 98.77 201 A 1 ATOM 1541 N N . HIS A 0 202 . -7.447 7.474 -1.748 1.00 98.90 202 A 1 ATOM 1542 C CA . HIS A 0 202 . -8.295 6.669 -0.861 1.00 98.90 202 A 1 ATOM 1543 C C . HIS A 0 202 . -7.603 6.352 0.468 1.00 98.90 202 A 1 ATOM 1544 C CB . HIS A 0 202 . -8.726 5.367 -1.550 1.00 98.90 202 A 1 ATOM 1545 O O . HIS A 0 202 . -6.401 6.087 0.516 1.00 98.90 202 A 1 ATOM 1546 C CG . HIS A 0 202 . -9.284 5.559 -2.934 1.00 98.90 202 A 1 ATOM 1547 C CD2 . HIS A 0 202 . -8.697 5.169 -4.106 1.00 98.90 202 A 1 ATOM 1548 N ND1 . HIS A 0 202 . -10.477 6.154 -3.263 1.00 98.90 202 A 1 ATOM 1549 C CE1 . HIS A 0 202 . -10.594 6.139 -4.601 1.00 98.90 202 A 1 ATOM 1550 N NE2 . HIS A 0 202 . -9.544 5.520 -5.155 1.00 98.90 202 A 1 ATOM 1551 N N . PHE A 0 203 . -8.380 6.294 1.545 1.00 98.90 203 A 1 ATOM 1552 C CA . PHE A 0 203 . -7.906 5.924 2.873 1.00 98.90 203 A 1 ATOM 1553 C C . PHE A 0 203 . -8.642 4.691 3.396 1.00 98.90 203 A 1 ATOM 1554 C CB . PHE A 0 203 . -8.071 7.115 3.821 1.00 98.90 203 A 1 ATOM 1555 O O . PHE A 0 203 . -9.856 4.564 3.249 1.00 98.90 203 A 1 ATOM 1556 C CG . PHE A 0 203 . -7.563 6.910 5.234 1.00 98.90 203 A 1 ATOM 1557 C CD1 . PHE A 0 203 . -8.326 7.400 6.307 1.00 98.90 203 A 1 ATOM 1558 C CD2 . PHE A 0 203 . -6.347 6.249 5.497 1.00 98.90 203 A 1 ATOM 1559 C CE1 . PHE A 0 203 . -7.869 7.256 7.625 1.00 98.90 203 A 1 ATOM 1560 C CE2 . PHE A 0 203 . -5.913 6.061 6.820 1.00 98.90 203 A 1 ATOM 1561 C CZ . PHE A 0 203 . -6.654 6.602 7.880 1.00 98.90 203 A 1 ATOM 1562 N N . LEU A 0 204 . -7.908 3.788 4.036 1.00 98.87 204 A 1 ATOM 1563 C CA . LEU A 0 204 . -8.456 2.666 4.787 1.00 98.87 204 A 1 ATOM 1564 C C . LEU A 0 204 . -7.796 2.633 6.162 1.00 98.87 204 A 1 ATOM 1565 C CB . LEU A 0 204 . -8.182 1.369 4.006 1.00 98.87 204 A 1 ATOM 1566 O O . LEU A 0 204 . -6.579 2.507 6.239 1.00 98.87 204 A 1 ATOM 1567 C CG . LEU A 0 204 . -8.623 0.097 4.750 1.00 98.87 204 A 1 ATOM 1568 C CD1 . LEU A 0 204 . -10.140 -0.021 4.786 1.00 98.87 204 A 1 ATOM 1569 C CD2 . LEU A 0 204 . -8.088 -1.138 4.038 1.00 98.87 204 A 1 ATOM 1570 N N . THR A 0 205 . -8.575 2.657 7.240 1.00 98.68 205 A 1 ATOM 1571 C CA . THR A 0 205 . -8.032 2.468 8.592 1.00 98.68 205 A 1 ATOM 1572 C C . THR A 0 205 . -8.870 1.528 9.426 1.00 98.68 205 A 1 ATOM 1573 C CB . THR A 0 205 . -7.793 3.793 9.319 1.00 98.68 205 A 1 ATOM 1574 O O . THR A 0 205 . -10.101 1.557 9.387 1.00 98.68 205 A 1 ATOM 1575 C CG2 . THR A 0 205 . -9.049 4.614 9.601 1.00 98.68 205 A 1 ATOM 1576 O OG1 . THR A 0 205 . -7.137 3.587 10.550 1.00 98.68 205 A 1 ATOM 1577 N N . LYS A 0 206 . -8.195 0.707 10.228 1.00 98.26 206 A 1 ATOM 1578 C CA . LYS A 0 206 . -8.834 -0.080 11.275 1.00 98.26 206 A 1 ATOM 1579 C C . LYS A 0 206 . -9.380 0.828 12.372 1.00 98.26 206 A 1 ATOM 1580 C CB . LYS A 0 206 . -7.834 -1.089 11.834 1.00 98.26 206 A 1 ATOM 1581 O O . LYS A 0 206 . -8.703 1.751 12.823 1.00 98.26 206 A 1 ATOM 1582 C CG . LYS A 0 206 . -8.496 -2.058 12.833 1.00 98.26 206 A 1 ATOM 1583 C CD . LYS A 0 206 . -7.495 -3.038 13.452 1.00 98.26 206 A 1 ATOM 1584 C CE . LYS A 0 206 . -6.874 -3.874 12.344 1.00 98.26 206 A 1 ATOM 1585 N NZ . LYS A 0 206 . -5.691 -4.637 12.778 1.00 98.26 206 A 1 ATOM 1586 N N . LEU A 0 207 . -10.584 0.494 12.813 1.00 97.63 207 A 1 ATOM 1587 C CA . LEU A 0 207 . -11.225 0.966 14.030 1.00 97.63 207 A 1 ATOM 1588 C C . LEU A 0 207 . -11.661 -0.248 14.866 1.00 97.63 207 A 1 ATOM 1589 C CB . LEU A 0 207 . -12.428 1.861 13.670 1.00 97.63 207 A 1 ATOM 1590 O O . LEU A 0 207 . -11.752 -1.378 14.375 1.00 97.63 207 A 1 ATOM 1591 C CG . LEU A 0 207 . -12.105 3.129 12.855 1.00 97.63 207 A 1 ATOM 1592 C CD1 . LEU A 0 207 . -13.409 3.866 12.551 1.00 97.63 207 A 1 ATOM 1593 C CD2 . LEU A 0 207 . -11.188 4.097 13.605 1.00 97.63 207 A 1 ATOM 1594 N N . PHE A 0 208 . -11.953 -0.008 16.135 1.00 96.94 208 A 1 ATOM 1595 C CA . PHE A 0 208 . -12.671 -0.932 17.008 1.00 96.94 208 A 1 ATOM 1596 C C . PHE A 0 208 . -14.091 -0.410 17.201 1.00 96.94 208 A 1 ATOM 1597 C CB . PHE A 0 208 . -11.876 -1.181 18.302 1.00 96.94 208 A 1 ATOM 1598 O O . PHE A 0 208 . -14.743 -0.051 16.223 1.00 96.94 208 A 1 ATOM 1599 C CG . PHE A 0 208 . -10.505 -1.755 18.028 1.00 96.94 208 A 1 ATOM 1600 C CD1 . PHE A 0 208 . -10.399 -3.079 17.568 1.00 96.94 208 A 1 ATOM 1601 C CD2 . PHE A 0 208 . -9.341 -0.981 18.196 1.00 96.94 208 A 1 ATOM 1602 C CE1 . PHE A 0 208 . -9.139 -3.623 17.269 1.00 96.94 208 A 1 ATOM 1603 C CE2 . PHE A 0 208 . -8.081 -1.522 17.900 1.00 96.94 208 A 1 ATOM 1604 C CZ . PHE A 0 208 . -7.980 -2.842 17.431 1.00 96.94 208 A 1 ATOM 1605 N N . ASP A 0 209 . -14.577 -0.366 18.435 1.00 97.49 209 A 1 ATOM 1606 C CA . ASP A 0 209 . -15.822 0.326 18.719 1.00 97.49 209 A 1 ATOM 1607 C C . ASP A 0 209 . -15.715 1.824 18.408 1.00 97.49 209 A 1 ATOM 1608 C CB . ASP A 0 209 . -16.277 0.024 20.148 1.00 97.49 209 A 1 ATOM 1609 O O . ASP A 0 209 . -14.624 2.402 18.333 1.00 97.49 209 A 1 ATOM 1610 C CG . ASP A 0 209 . -16.647 -1.455 20.273 1.00 97.49 209 A 1 ATOM 1611 O OD1 . ASP A 0 209 . -17.408 -1.943 19.402 1.00 97.49 209 A 1 ATOM 1612 O OD2 . ASP A 0 209 . -16.061 -2.153 21.132 1.00 97.49 209 A 1 ATOM 1613 N N . THR A 0 210 . -16.881 2.405 18.153 1.00 97.29 210 A 1 ATOM 1614 C CA . THR A 0 210 . -17.083 3.788 17.718 1.00 97.29 210 A 1 ATOM 1615 C C . THR A 0 210 . -18.186 4.420 18.567 1.00 97.29 210 A 1 ATOM 1616 C CB . THR A 0 210 . -17.382 3.854 16.201 1.00 97.29 210 A 1 ATOM 1617 O O . THR A 0 210 . -19.122 5.011 18.037 1.00 97.29 210 A 1 ATOM 1618 C CG2 . THR A 0 210 . -16.171 3.470 15.349 1.00 97.29 210 A 1 ATOM 1619 O OG1 . THR A 0 210 . -18.362 2.919 15.797 1.00 97.29 210 A 1 ATOM 1620 N N . PHE A 0 211 . -18.145 4.208 19.885 1.00 97.26 211 A 1 ATOM 1621 C CA . PHE A 0 211 . -19.157 4.706 20.821 1.00 97.26 211 A 1 ATOM 1622 C C . PHE A 0 211 . -18.778 6.050 21.432 1.00 97.26 211 A 1 ATOM 1623 C CB . PHE A 0 211 . -19.367 3.687 21.949 1.00 97.26 211 A 1 ATOM 1624 O O . PHE A 0 211 . -19.655 6.818 21.825 1.00 97.26 211 A 1 ATOM 1625 C CG . PHE A 0 211 . -19.804 2.304 21.510 1.00 97.26 211 A 1 ATOM 1626 C CD1 . PHE A 0 211 . -20.887 2.141 20.624 1.00 97.26 211 A 1 ATOM 1627 C CD2 . PHE A 0 211 . -19.136 1.171 22.009 1.00 97.26 211 A 1 ATOM 1628 C CE1 . PHE A 0 211 . -21.282 0.850 20.228 1.00 97.26 211 A 1 ATOM 1629 C CE2 . PHE A 0 211 . -19.533 -0.117 21.611 1.00 97.26 211 A 1 ATOM 1630 C CZ . PHE A 0 211 . -20.602 -0.277 20.714 1.00 97.26 211 A 1 ATOM 1631 N N . THR A 0 212 . -17.482 6.332 21.553 1.00 97.62 212 A 1 ATOM 1632 C CA . THR A 0 212 . -17.017 7.558 22.193 1.00 97.62 212 A 1 ATOM 1633 C C . THR A 0 212 . -17.180 8.750 21.269 1.00 97.62 212 A 1 ATOM 1634 C CB . THR A 0 212 . -15.572 7.488 22.699 1.00 97.62 212 A 1 ATOM 1635 O O . THR A 0 212 . -16.928 8.688 20.066 1.00 97.62 212 A 1 ATOM 1636 C CG2 . THR A 0 212 . -15.328 6.323 23.656 1.00 97.62 212 A 1 ATOM 1637 O OG1 . THR A 0 212 . -14.650 7.394 21.647 1.00 97.62 212 A 1 ATOM 1638 N N . GLU A 0 213 . -17.529 9.875 21.877 1.00 97.20 213 A 1 ATOM 1639 C CA . GLU A 0 213 . -17.646 11.165 21.213 1.00 97.20 213 A 1 ATOM 1640 C C . GLU A 0 213 . -16.381 11.526 20.425 1.00 97.20 213 A 1 ATOM 1641 C CB . GLU A 0 213 . -17.889 12.196 22.307 1.00 97.20 213 A 1 ATOM 1642 O O . GLU A 0 213 . -16.473 11.912 19.269 1.00 97.20 213 A 1 ATOM 1643 C CG . GLU A 0 213 . -19.235 12.015 23.026 1.00 97.20 213 A 1 ATOM 1644 C CD . GLU A 0 213 . -19.306 12.933 24.248 1.00 97.20 213 A 1 ATOM 1645 O OE1 . GLU A 0 213 . -20.198 13.810 24.272 1.00 97.20 213 A 1 ATOM 1646 O OE2 . GLU A 0 213 . -18.418 12.801 25.119 1.00 97.20 213 A 1 ATOM 1647 N N . PHE A 0 214 . -15.194 11.297 20.995 1.00 98.19 214 A 1 ATOM 1648 C CA . PHE A 0 214 . -13.917 11.517 20.313 1.00 98.19 214 A 1 ATOM 1649 C C . PHE A 0 214 . -13.807 10.761 18.979 1.00 98.19 214 A 1 ATOM 1650 C CB . PHE A 0 214 . -12.785 11.069 21.246 1.00 98.19 214 A 1 ATOM 1651 O O . PHE A 0 214 . -13.363 11.323 17.979 1.00 98.19 214 A 1 ATOM 1652 C CG . PHE A 0 214 . -11.407 11.441 20.748 1.00 98.19 214 A 1 ATOM 1653 C CD1 . PHE A 0 214 . -10.709 10.568 19.897 1.00 98.19 214 A 1 ATOM 1654 C CD2 . PHE A 0 214 . -10.824 12.661 21.132 1.00 98.19 214 A 1 ATOM 1655 C CE1 . PHE A 0 214 . -9.422 10.908 19.449 1.00 98.19 214 A 1 ATOM 1656 C CE2 . PHE A 0 214 . -9.538 13.003 20.676 1.00 98.19 214 A 1 ATOM 1657 C CZ . PHE A 0 214 . -8.839 12.128 19.828 1.00 98.19 214 A 1 ATOM 1658 N N . THR A 0 215 . -14.190 9.480 18.952 1.00 98.36 215 A 1 ATOM 1659 C CA . THR A 0 215 . -14.137 8.669 17.728 1.00 98.36 215 A 1 ATOM 1660 C C . THR A 0 215 . -15.177 9.137 16.714 1.00 98.36 215 A 1 ATOM 1661 C CB . THR A 0 215 . -14.358 7.183 18.038 1.00 98.36 215 A 1 ATOM 1662 O O . THR A 0 215 . -14.875 9.218 15.523 1.00 98.36 215 A 1 ATOM 1663 C CG2 . THR A 0 215 . -14.183 6.298 16.808 1.00 98.36 215 A 1 ATOM 1664 O OG1 . THR A 0 215 . -13.420 6.709 18.973 1.00 98.36 215 A 1 ATOM 1665 N N . ILE A 0 216 . -16.380 9.484 17.178 1.00 98.02 216 A 1 ATOM 1666 C CA . ILE A 0 216 . -17.440 10.029 16.324 1.00 98.02 216 A 1 ATOM 1667 C C . ILE A 0 216 . -17.028 11.363 15.706 1.00 98.02 216 A 1 ATOM 1668 C CB . ILE A 0 216 . -18.762 10.128 17.117 1.00 98.02 216 A 1 ATOM 1669 O O . ILE A 0 216 . -17.221 11.549 14.508 1.00 98.02 216 A 1 ATOM 1670 C CG1 . ILE A 0 216 . -19.295 8.736 17.524 1.00 98.02 216 A 1 ATOM 1671 C CG2 . ILE A 0 216 . -19.847 10.864 16.315 1.00 98.02 216 A 1 ATOM 1672 C CD1 . ILE A 0 216 . -19.292 7.699 16.394 1.00 98.02 216 A 1 ATOM 1673 N N . ASP A 0 217 . -16.386 12.241 16.472 1.00 98.44 217 A 1 ATOM 1674 C CA . ASP A 0 217 . -15.862 13.515 15.985 1.00 98.44 217 A 1 ATOM 1675 C C . ASP A 0 217 . -14.825 13.303 14.861 1.00 98.44 217 A 1 ATOM 1676 C CB . ASP A 0 217 . -15.205 14.281 17.142 1.00 98.44 217 A 1 ATOM 1677 O O . ASP A 0 217 . -14.859 13.997 13.845 1.00 98.44 217 A 1 ATOM 1678 C CG . ASP A 0 217 . -16.104 14.792 18.276 1.00 98.44 217 A 1 ATOM 1679 O OD1 . ASP A 0 217 . -17.339 14.621 18.256 1.00 98.44 217 A 1 ATOM 1680 O OD2 . ASP A 0 217 . -15.543 15.432 19.197 1.00 98.44 217 A 1 ATOM 1681 N N . ILE A 0 218 . -13.930 12.310 14.996 1.00 98.55 218 A 1 ATOM 1682 C CA . ILE A 0 218 . -12.981 11.949 13.927 1.00 98.55 218 A 1 ATOM 1683 C C . ILE A 0 218 . -13.735 11.495 12.675 1.00 98.55 218 A 1 ATOM 1684 C CB . ILE A 0 218 . -11.962 10.877 14.387 1.00 98.55 218 A 1 ATOM 1685 O O . ILE A 0 218 . -13.453 11.994 11.588 1.00 98.55 218 A 1 ATOM 1686 C CG1 . ILE A 0 218 . -11.003 11.483 15.431 1.00 98.55 218 A 1 ATOM 1687 C CG2 . ILE A 0 218 . -11.144 10.328 13.195 1.00 98.55 218 A 1 ATOM 1688 C CD1 . ILE A 0 218 . -10.086 10.464 16.115 1.00 98.55 218 A 1 ATOM 1689 N N . ILE A 0 219 . -14.687 10.566 12.808 1.00 98.48 219 A 1 ATOM 1690 C CA . ILE A 0 219 . -15.459 10.045 11.668 1.00 98.48 219 A 1 ATOM 1691 C C . ILE A 0 219 . -16.228 11.178 10.977 1.00 98.48 219 A 1 ATOM 1692 C CB . ILE A 0 219 . -16.401 8.906 12.122 1.00 98.48 219 A 1 ATOM 1693 O O . ILE A 0 219 . -16.214 11.257 9.750 1.00 98.48 219 A 1 ATOM 1694 C CG1 . ILE A 0 219 . -15.588 7.677 12.590 1.00 98.48 219 A 1 ATOM 1695 C CG2 . ILE A 0 219 . -17.341 8.477 10.978 1.00 98.48 219 A 1 ATOM 1696 C CD1 . ILE A 0 219 . -16.398 6.721 13.474 1.00 98.48 219 A 1 ATOM 1697 N N . TYR A 0 220 . -16.840 12.074 11.754 1.00 98.02 220 A 1 ATOM 1698 C CA . TYR A 0 220 . -17.571 13.235 11.254 1.00 98.02 220 A 1 ATOM 1699 C C . TYR A 0 220 . -16.667 14.150 10.425 1.00 98.02 220 A 1 ATOM 1700 C CB . TYR A 0 220 . -18.181 13.992 12.441 1.00 98.02 220 A 1 ATOM 1701 O O . TYR A 0 220 . -16.977 14.446 9.274 1.00 98.02 220 A 1 ATOM 1702 C CG . TYR A 0 220 . -19.116 15.110 12.034 1.00 98.02 220 A 1 ATOM 1703 C CD1 . TYR A 0 220 . -18.729 16.458 12.158 1.00 98.02 220 A 1 ATOM 1704 C CD2 . TYR A 0 220 . -20.390 14.791 11.535 1.00 98.02 220 A 1 ATOM 1705 C CE1 . TYR A 0 220 . -19.636 17.481 11.816 1.00 98.02 220 A 1 ATOM 1706 C CE2 . TYR A 0 220 . -21.304 15.804 11.205 1.00 98.02 220 A 1 ATOM 1707 O OH . TYR A 0 220 . -21.805 18.129 11.004 1.00 98.02 220 A 1 ATOM 1708 C CZ . TYR A 0 220 . -20.934 17.152 11.359 1.00 98.02 220 A 1 ATOM 1709 N N . ILE A 0 221 . -15.500 14.530 10.960 1.00 98.23 221 A 1 ATOM 1710 C CA . ILE A 0 221 . -14.524 15.363 10.241 1.00 98.23 221 A 1 ATOM 1711 C C . ILE A 0 221 . -14.038 14.669 8.962 1.00 98.23 221 A 1 ATOM 1712 C CB . ILE A 0 221 . -13.350 15.736 11.172 1.00 98.23 221 A 1 ATOM 1713 O O . ILE A 0 221 . -13.968 15.303 7.909 1.00 98.23 221 A 1 ATOM 1714 C CG1 . ILE A 0 221 . -13.826 16.746 12.241 1.00 98.23 221 A 1 ATOM 1715 C CG2 . ILE A 0 221 . -12.180 16.337 10.370 1.00 98.23 221 A 1 ATOM 1716 C CD1 . ILE A 0 221 . -12.802 17.002 13.355 1.00 98.23 221 A 1 ATOM 1717 N N . MET A 0 222 . -13.727 13.371 9.025 1.00 98.53 222 A 1 ATOM 1718 C CA . MET A 0 222 . -13.301 12.612 7.846 1.00 98.53 222 A 1 ATOM 1719 C C . MET A 0 222 . -14.404 12.561 6.778 1.00 98.53 222 A 1 ATOM 1720 C CB . MET A 0 222 . -12.847 11.201 8.251 1.00 98.53 222 A 1 ATOM 1721 O O . MET A 0 222 . -14.090 12.629 5.593 1.00 98.53 222 A 1 ATOM 1722 C CG . MET A 0 222 . -11.567 11.216 9.104 1.00 98.53 222 A 1 ATOM 1723 S SD . MET A 0 222 . -10.088 11.925 8.330 1.00 98.53 222 A 1 ATOM 1724 C CE . MET A 0 222 . -9.663 10.578 7.204 1.00 98.53 222 A 1 ATOM 1725 N N . GLY A 0 223 . -15.680 12.529 7.173 1.00 97.59 223 A 1 ATOM 1726 C CA . GLY A 0 223 . -16.826 12.601 6.261 1.00 97.59 223 A 1 ATOM 1727 C C . GLY A 0 223 . -16.921 13.899 5.451 1.00 97.59 223 A 1 ATOM 1728 O O . GLY A 0 223 . -17.465 13.879 4.355 1.00 97.59 223 A 1 ATOM 1729 N N . TYR A 0 224 . -16.349 15.009 5.932 1.00 96.79 224 A 1 ATOM 1730 C CA . TYR A 0 224 . -16.289 16.274 5.182 1.00 96.79 224 A 1 ATOM 1731 C C . TYR A 0 224 . -15.104 16.373 4.219 1.00 96.79 224 A 1 ATOM 1732 C CB . TYR A 0 224 . -16.240 17.455 6.158 1.00 96.79 224 A 1 ATOM 1733 O O . TYR A 0 224 . -15.102 17.229 3.335 1.00 96.79 224 A 1 ATOM 1734 C CG . TYR A 0 224 . -17.604 17.877 6.640 1.00 96.79 224 A 1 ATOM 1735 C CD1 . TYR A 0 224 . -18.372 18.774 5.872 1.00 96.79 224 A 1 ATOM 1736 C CD2 . TYR A 0 224 . -18.121 17.347 7.831 1.00 96.79 224 A 1 ATOM 1737 C CE1 . TYR A 0 224 . -19.652 19.163 6.310 1.00 96.79 224 A 1 ATOM 1738 C CE2 . TYR A 0 224 . -19.402 17.721 8.260 1.00 96.79 224 A 1 ATOM 1739 O OH . TYR A 0 224 . -21.384 19.025 7.969 1.00 96.79 224 A 1 ATOM 1740 C CZ . TYR A 0 224 . -20.164 18.641 7.517 1.00 96.79 224 A 1 ATOM 1741 N N . LEU A 0 225 . -14.071 15.552 4.413 1.00 98.42 225 A 1 ATOM 1742 C CA . LEU A 0 225 . -12.838 15.615 3.626 1.00 98.42 225 A 1 ATOM 1743 C C . LEU A 0 225 . -12.798 14.598 2.484 1.00 98.42 225 A 1 ATOM 1744 C CB . LEU A 0 225 . -11.626 15.468 4.559 1.00 98.42 225 A 1 ATOM 1745 O O . LEU A 0 225 . -11.869 14.629 1.685 1.00 98.42 225 A 1 ATOM 1746 C CG . LEU A 0 225 . -11.448 16.617 5.565 1.00 98.42 225 A 1 ATOM 1747 C CD1 . LEU A 0 225 . -10.181 16.346 6.369 1.00 98.42 225 A 1 ATOM 1748 C CD2 . LEU A 0 225 . -11.290 17.991 4.903 1.00 98.42 225 A 1 ATOM 1749 N N . PHE A 0 226 . -13.776 13.703 2.389 1.00 98.73 226 A 1 ATOM 1750 C CA . PHE A 0 226 . -13.843 12.666 1.363 1.00 98.73 226 A 1 ATOM 1751 C C . PHE A 0 226 . -15.208 12.679 0.683 1.00 98.73 226 A 1 ATOM 1752 C CB . PHE A 0 226 . -13.521 11.307 1.990 1.00 98.73 226 A 1 ATOM 1753 O O . PHE A 0 226 . -16.202 13.054 1.294 1.00 98.73 226 A 1 ATOM 1754 C CG . PHE A 0 226 . -12.055 11.134 2.343 1.00 98.73 226 A 1 ATOM 1755 C CD1 . PHE A 0 226 . -11.189 10.464 1.461 1.00 98.73 226 A 1 ATOM 1756 C CD2 . PHE A 0 226 . -11.555 11.613 3.566 1.00 98.73 226 A 1 ATOM 1757 C CE1 . PHE A 0 226 . -9.841 10.261 1.804 1.00 98.73 226 A 1 ATOM 1758 C CE2 . PHE A 0 226 . -10.204 11.434 3.901 1.00 98.73 226 A 1 ATOM 1759 C CZ . PHE A 0 226 . -9.347 10.743 3.028 1.00 98.73 226 A 1 ATOM 1760 N N . GLU A 0 227 . -15.252 12.267 -0.582 1.00 98.47 227 A 1 ATOM 1761 C CA . GLU A 0 227 . -16.500 12.197 -1.351 1.00 98.47 227 A 1 ATOM 1762 C C . GLU A 0 227 . -17.492 11.210 -0.726 1.00 98.47 227 A 1 ATOM 1763 C CB . GLU A 0 227 . -16.155 11.777 -2.785 1.00 98.47 227 A 1 ATOM 1764 O O . GLU A 0 227 . -18.680 11.501 -0.610 1.00 98.47 227 A 1 ATOM 1765 C CG . GLU A 0 227 . -17.332 11.896 -3.766 1.00 98.47 227 A 1 ATOM 1766 C CD . GLU A 0 227 . -16.977 11.382 -5.171 1.00 98.47 227 A 1 ATOM 1767 O OE1 . GLU A 0 227 . -17.904 11.176 -5.984 1.00 98.47 227 A 1 ATOM 1768 O OE2 . GLU A 0 227 . -15.773 11.166 -5.452 1.00 98.47 227 A 1 ATOM 1769 N N . GLU A 0 228 . -16.994 10.049 -0.295 1.00 98.14 228 A 1 ATOM 1770 C CA . GLU A 0 228 . -17.788 9.021 0.374 1.00 98.14 228 A 1 ATOM 1771 C C . GLU A 0 228 . -16.982 8.388 1.513 1.00 98.14 228 A 1 ATOM 1772 C CB . GLU A 0 228 . -18.246 7.936 -0.624 1.00 98.14 228 A 1 ATOM 1773 O O . GLU A 0 228 . -15.779 8.133 1.381 1.00 98.14 228 A 1 ATOM 1774 C CG . GLU A 0 228 . -19.142 8.460 -1.761 1.00 98.14 228 A 1 ATOM 1775 C CD . GLU A 0 228 . -19.542 7.363 -2.762 1.00 98.14 228 A 1 ATOM 1776 O OE1 . GLU A 0 228 . -20.746 7.231 -3.072 1.00 98.14 228 A 1 ATOM 1777 O OE2 . GLU A 0 228 . -18.643 6.637 -3.261 1.00 98.14 228 A 1 ATOM 1778 N N . ILE A 0 229 . -17.656 8.073 2.622 1.00 98.12 229 A 1 ATOM 1779 C CA . ILE A 0 229 . -17.093 7.261 3.704 1.00 98.12 229 A 1 ATOM 1780 C C . ILE A 0 229 . -17.980 6.051 3.997 1.00 98.12 229 A 1 ATOM 1781 C CB . ILE A 0 229 . -16.774 8.077 4.978 1.00 98.12 229 A 1 ATOM 1782 O O . ILE A 0 229 . -19.203 6.111 3.889 1.00 98.12 229 A 1 ATOM 1783 C CG1 . ILE A 0 229 . -18.031 8.671 5.653 1.00 98.12 229 A 1 ATOM 1784 C CG2 . ILE A 0 229 . -15.738 9.174 4.672 1.00 98.12 229 A 1 ATOM 1785 C CD1 . ILE A 0 229 . -17.786 9.096 7.107 1.00 98.12 229 A 1 ATOM 1786 N N . TYR A 0 230 . -17.357 4.949 4.408 1.00 98.25 230 A 1 ATOM 1787 C CA . TYR A 0 230 . -18.031 3.719 4.813 1.00 98.25 230 A 1 ATOM 1788 C C . TYR A 0 230 . -17.382 3.163 6.073 1.00 98.25 230 A 1 ATOM 1789 C CB . TYR A 0 230 . -17.968 2.658 3.703 1.00 98.25 230 A 1 ATOM 1790 O O . TYR A 0 230 . -16.163 3.219 6.223 1.00 98.25 230 A 1 ATOM 1791 C CG . TYR A 0 230 . -18.419 3.123 2.335 1.00 98.25 230 A 1 ATOM 1792 C CD1 . TYR A 0 230 . -19.754 2.925 1.929 1.00 98.25 230 A 1 ATOM 1793 C CD2 . TYR A 0 230 . -17.507 3.770 1.478 1.00 98.25 230 A 1 ATOM 1794 C CE1 . TYR A 0 230 . -20.181 3.376 0.666 1.00 98.25 230 A 1 ATOM 1795 C CE2 . TYR A 0 230 . -17.928 4.208 0.210 1.00 98.25 230 A 1 ATOM 1796 O OH . TYR A 0 230 . -19.633 4.426 -1.432 1.00 98.25 230 A 1 ATOM 1797 C CZ . TYR A 0 230 . -19.263 4.013 -0.196 1.00 98.25 230 A 1 ATOM 1798 N N . ILE A 0 231 . -18.175 2.542 6.943 1.00 98.23 231 A 1 ATOM 1799 C CA . ILE A 0 231 . -17.657 1.723 8.040 1.00 98.23 231 A 1 ATOM 1800 C C . ILE A 0 231 . -18.095 0.288 7.793 1.00 98.23 231 A 1 ATOM 1801 C CB . ILE A 0 231 . -18.068 2.269 9.417 1.00 98.23 231 A 1 ATOM 1802 O O . ILE A 0 231 . -19.284 -0.020 7.769 1.00 98.23 231 A 1 ATOM 1803 C CG1 . ILE A 0 231 . -17.510 3.705 9.565 1.00 98.23 231 A 1 ATOM 1804 C CG2 . ILE A 0 231 . -17.537 1.340 10.530 1.00 98.23 231 A 1 ATOM 1805 C CD1 . ILE A 0 231 . -17.722 4.391 10.917 1.00 98.23 231 A 1 ATOM 1806 N N . ILE A 0 232 . -17.123 -0.595 7.579 1.00 97.66 232 A 1 ATOM 1807 C CA . ILE A 0 232 . -17.373 -1.983 7.192 1.00 97.66 232 A 1 ATOM 1808 C C . ILE A 0 232 . -16.698 -2.964 8.145 1.00 97.66 232 A 1 ATOM 1809 C CB . ILE A 0 232 . -16.977 -2.245 5.722 1.00 97.66 232 A 1 ATOM 1810 O O . ILE A 0 232 . -15.615 -2.712 8.671 1.00 97.66 232 A 1 ATOM 1811 C CG1 . ILE A 0 232 . -15.466 -2.060 5.456 1.00 97.66 232 A 1 ATOM 1812 C CG2 . ILE A 0 232 . -17.800 -1.353 4.773 1.00 97.66 232 A 1 ATOM 1813 C CD1 . ILE A 0 232 . -14.994 -2.836 4.225 1.00 97.66 232 A 1 ATOM 1814 N N . LYS A 0 233 . -17.295 -4.145 8.305 1.00 98.00 233 A 1 ATOM 1815 C CA . LYS A 0 233 . -16.644 -5.301 8.927 1.00 98.00 233 A 1 ATOM 1816 C C . LYS A 0 233 . -16.512 -6.409 7.881 1.00 98.00 233 A 1 ATOM 1817 C CB . LYS A 0 233 . -17.425 -5.726 10.173 1.00 98.00 233 A 1 ATOM 1818 O O . LYS A 0 233 . -17.496 -7.090 7.598 1.00 98.00 233 A 1 ATOM 1819 C CG . LYS A 0 233 . -16.706 -6.840 10.940 1.00 98.00 233 A 1 ATOM 1820 C CD . LYS A 0 233 . -17.471 -7.181 12.225 1.00 98.00 233 A 1 ATOM 1821 C CE . LYS A 0 233 . -16.731 -8.263 13.013 1.00 98.00 233 A 1 ATOM 1822 N NZ . LYS A 0 233 . -15.559 -7.714 13.729 1.00 98.00 233 A 1 ATOM 1823 N N . PRO A 0 234 . -15.333 -6.586 7.256 1.00 97.49 234 A 1 ATOM 1824 C CA . PRO A 0 234 . -15.145 -7.644 6.270 1.00 97.49 234 A 1 ATOM 1825 C C . PRO A 0 234 . -15.304 -9.017 6.937 1.00 97.49 234 A 1 ATOM 1826 C CB . PRO A 0 234 . -13.738 -7.413 5.710 1.00 97.49 234 A 1 ATOM 1827 O O . PRO A 0 234 . -14.939 -9.183 8.098 1.00 97.49 234 A 1 ATOM 1828 C CG . PRO A 0 234 . -12.996 -6.747 6.864 1.00 97.49 234 A 1 ATOM 1829 C CD . PRO A 0 234 . -14.078 -5.891 7.514 1.00 97.49 234 A 1 ATOM 1830 N N . VAL A 0 235 . -15.764 -10.032 6.198 1.00 96.49 235 A 1 ATOM 1831 C CA . VAL A 0 235 . -15.949 -11.405 6.728 1.00 96.49 235 A 1 ATOM 1832 C C . VAL A 0 235 . -14.637 -12.061 7.177 1.00 96.49 235 A 1 ATOM 1833 C CB . VAL A 0 235 . -16.658 -12.320 5.710 1.00 96.49 235 A 1 ATOM 1834 O O . VAL A 0 235 . -14.630 -13.034 7.923 1.00 96.49 235 A 1 ATOM 1835 C CG1 . VAL A 0 235 . -18.074 -11.821 5.405 1.00 96.49 235 A 1 ATOM 1836 C CG2 . VAL A 0 235 . -15.898 -12.453 4.383 1.00 96.49 235 A 1 ATOM 1837 N N . THR A 0 236 . -13.507 -11.514 6.729 1.00 97.02 236 A 1 ATOM 1838 C CA . THR A 0 236 . -12.156 -11.886 7.172 1.00 97.02 236 A 1 ATOM 1839 C C . THR A 0 236 . -11.754 -11.270 8.519 1.00 97.02 236 A 1 ATOM 1840 C CB . THR A 0 236 . -11.122 -11.497 6.112 1.00 97.02 236 A 1 ATOM 1841 O O . THR A 0 236 . -10.727 -11.656 9.082 1.00 97.02 236 A 1 ATOM 1842 C CG2 . THR A 0 236 . -11.216 -12.353 4.860 1.00 97.02 236 A 1 ATOM 1843 O OG1 . THR A 0 236 . -11.335 -10.176 5.681 1.00 97.02 236 A 1 ATOM 1844 N N . SER A 0 237 . -12.538 -10.329 9.051 1.00 97.13 237 A 1 ATOM 1845 C CA . SER A 0 237 . -12.467 -9.893 10.446 1.00 97.13 237 A 1 ATOM 1846 C C . SER A 0 237 . -13.306 -10.833 11.310 1.00 97.13 237 A 1 ATOM 1847 C CB . SER A 0 237 . -12.968 -8.459 10.598 1.00 97.13 237 A 1 ATOM 1848 O O . SER A 0 237 . -14.420 -11.206 10.943 1.00 97.13 237 A 1 ATOM 1849 O OG . SER A 0 237 . -12.750 -8.060 11.930 1.00 97.13 237 A 1 ATOM 1850 N N . ARG A 0 238 . -12.778 -11.247 12.469 1.00 96.30 238 A 1 ATOM 1851 C CA . ARG A 0 238 . -13.473 -12.214 13.332 1.00 96.30 238 A 1 ATOM 1852 C C . ARG A 0 238 . -14.815 -11.627 13.792 1.00 96.30 238 A 1 ATOM 1853 C CB . ARG A 0 238 . -12.613 -12.619 14.535 1.00 96.30 238 A 1 ATOM 1854 O O . ARG A 0 238 . -14.833 -10.507 14.291 1.00 96.30 238 A 1 ATOM 1855 C CG . ARG A 0 238 . -11.377 -13.426 14.119 1.00 96.30 238 A 1 ATOM 1856 C CD . ARG A 0 238 . -10.586 -13.842 15.363 1.00 96.30 238 A 1 ATOM 1857 N NE . ARG A 0 238 . -9.383 -14.619 15.011 1.00 96.30 238 A 1 ATOM 1858 N NH1 . ARG A 0 238 . -8.555 -14.852 17.144 1.00 96.30 238 A 1 ATOM 1859 N NH2 . ARG A 0 238 . -7.447 -15.746 15.429 1.00 96.30 238 A 1 ATOM 1860 C CZ . ARG A 0 238 . -8.471 -15.066 15.859 1.00 96.30 238 A 1 ATOM 1861 N N . PRO A 0 239 . -15.929 -12.368 13.700 1.00 96.65 239 A 1 ATOM 1862 C CA . PRO A 0 239 . -17.259 -11.793 13.912 1.00 96.65 239 A 1 ATOM 1863 C C . PRO A 0 239 . -17.499 -11.306 15.350 1.00 96.65 239 A 1 ATOM 1864 C CB . PRO A 0 239 . -18.233 -12.895 13.486 1.00 96.65 239 A 1 ATOM 1865 O O . PRO A 0 239 . -18.259 -10.371 15.551 1.00 96.65 239 A 1 ATOM 1866 C CG . PRO A 0 239 . -17.438 -14.187 13.671 1.00 96.65 239 A 1 ATOM 1867 C CD . PRO A 0 239 . -16.026 -13.758 13.286 1.00 96.65 239 A 1 ATOM 1868 N N . ALA A 0 240 . -16.826 -11.897 16.340 1.00 96.63 240 A 1 ATOM 1869 C CA . ALA A 0 240 . -17.018 -11.575 17.755 1.00 96.63 240 A 1 ATOM 1870 C C . ALA A 0 240 . -16.158 -10.410 18.283 1.00 96.63 240 A 1 ATOM 1871 C CB . ALA A 0 240 . -16.751 -12.854 18.546 1.00 96.63 240 A 1 ATOM 1872 O O . ALA A 0 240 . -16.355 -9.982 19.419 1.00 96.63 240 A 1 ATOM 1873 N N . ASN A 0 241 . -15.182 -9.918 17.512 1.00 95.48 241 A 1 ATOM 1874 C CA . ASN A 0 241 . -14.366 -8.778 17.938 1.00 95.48 241 A 1 ATOM 1875 C C . ASN A 0 241 . -14.971 -7.449 17.454 1.00 95.48 241 A 1 ATOM 1876 C CB . ASN A 0 241 . -12.887 -8.992 17.543 1.00 95.48 241 A 1 ATOM 1877 O O . ASN A 0 241 . -15.753 -7.418 16.502 1.00 95.48 241 A 1 ATOM 1878 C CG . ASN A 0 241 . -12.566 -8.803 16.069 1.00 95.48 241 A 1 ATOM 1879 N ND2 . ASN A 0 241 . -11.354 -9.078 15.649 1.00 95.48 241 A 1 ATOM 1880 O OD1 . ASN A 0 241 . -13.359 -8.367 15.267 1.00 95.48 241 A 1 ATOM 1881 N N . SER A 0 242 . -14.539 -6.350 18.067 1.00 96.86 242 A 1 ATOM 1882 C CA . SER A 0 242 . -15.011 -5.007 17.716 1.00 96.86 242 A 1 ATOM 1883 C C . SER A 0 242 . -14.355 -4.430 16.456 1.00 96.86 242 A 1 ATOM 1884 C CB . SER A 0 242 . -14.811 -4.063 18.905 1.00 96.86 242 A 1 ATOM 1885 O O . SER A 0 242 . -14.718 -3.335 16.034 1.00 96.86 242 A 1 ATOM 1886 O OG . SER A 0 242 . -15.488 -4.565 20.039 1.00 96.86 242 A 1 ATOM 1887 N N . GLU A 0 243 . -13.405 -5.150 15.842 1.00 97.60 243 A 1 ATOM 1888 C CA . GLU A 0 243 . -12.657 -4.693 14.665 1.00 97.60 243 A 1 ATOM 1889 C C . GLU A 0 243 . -13.594 -4.411 13.484 1.00 97.60 243 A 1 ATOM 1890 C CB . GLU A 0 243 . -11.588 -5.731 14.276 1.00 97.60 243 A 1 ATOM 1891 O O . GLU A 0 243 . -14.376 -5.271 13.063 1.00 97.60 243 A 1 ATOM 1892 C CG . GLU A 0 243 . -10.730 -5.330 13.067 1.00 97.60 243 A 1 ATOM 1893 C CD . GLU A 0 243 . -9.759 -6.451 12.679 1.00 97.60 243 A 1 ATOM 1894 O OE1 . GLU A 0 243 . -8.532 -6.331 12.886 1.00 97.60 243 A 1 ATOM 1895 O OE2 . GLU A 0 243 . -10.193 -7.501 12.140 1.00 97.60 243 A 1 ATOM 1896 N N . ARG A 0 244 . -13.454 -3.212 12.929 1.00 97.58 244 A 1 ATOM 1897 C CA . ARG A 0 244 . -14.098 -2.721 11.711 1.00 97.58 244 A 1 ATOM 1898 C C . ARG A 0 244 . -13.132 -1.786 10.985 1.00 97.58 244 A 1 ATOM 1899 C CB . ARG A 0 244 . -15.447 -2.071 12.076 1.00 97.58 244 A 1 ATOM 1900 O O . ARG A 0 244 . -12.035 -1.522 11.469 1.00 97.58 244 A 1 ATOM 1901 C CG . ARG A 0 244 . -15.340 -0.813 12.959 1.00 97.58 244 A 1 ATOM 1902 C CD . ARG A 0 244 . -16.647 -0.562 13.724 1.00 97.58 244 A 1 ATOM 1903 N NE . ARG A 0 244 . -16.820 -1.560 14.795 1.00 97.58 244 A 1 ATOM 1904 N NH1 . ARG A 0 244 . -18.922 -0.959 15.506 1.00 97.58 244 A 1 ATOM 1905 N NH2 . ARG A 0 244 . -17.733 -2.497 16.622 1.00 97.58 244 A 1 ATOM 1906 C CZ . ARG A 0 244 . -17.838 -1.671 15.624 1.00 97.58 244 A 1 ATOM 1907 N N . TYR A 0 245 . -13.506 -1.318 9.807 1.00 98.66 245 A 1 ATOM 1908 C CA . TYR A 0 245 . -12.662 -0.467 8.982 1.00 98.66 245 A 1 ATOM 1909 C C . TYR A 0 245 . -13.440 0.751 8.514 1.00 98.66 245 A 1 ATOM 1910 C CB . TYR A 0 245 . -12.113 -1.260 7.793 1.00 98.66 245 A 1 ATOM 1911 O O . TYR A 0 245 . -14.520 0.601 7.945 1.00 98.66 245 A 1 ATOM 1912 C CG . TYR A 0 245 . -11.069 -2.297 8.167 1.00 98.66 245 A 1 ATOM 1913 C CD1 . TYR A 0 245 . -9.706 -1.953 8.133 1.00 98.66 245 A 1 ATOM 1914 C CD2 . TYR A 0 245 . -11.458 -3.584 8.589 1.00 98.66 245 A 1 ATOM 1915 C CE1 . TYR A 0 245 . -8.730 -2.883 8.536 1.00 98.66 245 A 1 ATOM 1916 C CE2 . TYR A 0 245 . -10.484 -4.524 8.987 1.00 98.66 245 A 1 ATOM 1917 O OH . TYR A 0 245 . -8.166 -5.049 9.392 1.00 98.66 245 A 1 ATOM 1918 C CZ . TYR A 0 245 . -9.116 -4.168 8.971 1.00 98.66 245 A 1 ATOM 1919 N N . LEU A 0 246 . -12.862 1.931 8.724 1.00 98.71 246 A 1 ATOM 1920 C CA . LEU A 0 246 . -13.266 3.155 8.050 1.00 98.71 246 A 1 ATOM 1921 C C . LEU A 0 246 . -12.603 3.179 6.671 1.00 98.71 246 A 1 ATOM 1922 C CB . LEU A 0 246 . -12.884 4.361 8.922 1.00 98.71 246 A 1 ATOM 1923 O O . LEU A 0 246 . -11.381 3.071 6.557 1.00 98.71 246 A 1 ATOM 1924 C CG . LEU A 0 246 . -13.090 5.735 8.261 1.00 98.71 246 A 1 ATOM 1925 C CD1 . LEU A 0 246 . -14.567 6.027 7.990 1.00 98.71 246 A 1 ATOM 1926 C CD2 . LEU A 0 246 . -12.541 6.834 9.171 1.00 98.71 246 A 1 ATOM 1927 N N . VAL A 0 247 . -13.423 3.303 5.638 1.00 98.84 247 A 1 ATOM 1928 C CA . VAL A 0 247 . -13.021 3.435 4.240 1.00 98.84 247 A 1 ATOM 1929 C C . VAL A 0 247 . -13.415 4.830 3.796 1.00 98.84 247 A 1 ATOM 1930 C CB . VAL A 0 247 . -13.735 2.392 3.363 1.00 98.84 247 A 1 ATOM 1931 O O . VAL A 0 247 . -14.601 5.143 3.797 1.00 98.84 247 A 1 ATOM 1932 C CG1 . VAL A 0 247 . -13.342 2.558 1.888 1.00 98.84 247 A 1 ATOM 1933 C CG2 . VAL A 0 247 . -13.446 0.952 3.800 1.00 98.84 247 A 1 ATOM 1934 N N . CYS A 0 248 . -12.449 5.645 3.396 1.00 98.87 248 A 1 ATOM 1935 C CA . CYS A 0 248 . -12.704 6.964 2.837 1.00 98.87 248 A 1 ATOM 1936 C C . CYS A 0 248 . -12.287 6.982 1.367 1.00 98.87 248 A 1 ATOM 1937 C CB . CYS A 0 248 . -12.010 8.064 3.645 1.00 98.87 248 A 1 ATOM 1938 O O . CYS A 0 248 . -11.150 6.649 1.020 1.00 98.87 248 A 1 ATOM 1939 S SG . CYS A 0 248 . -12.110 7.843 5.442 1.00 98.87 248 A 1 ATOM 1940 N N . LYS A 0 249 . -13.212 7.357 0.491 1.00 98.76 249 A 1 ATOM 1941 C CA . LYS A 0 249 . -13.029 7.352 -0.956 1.00 98.76 249 A 1 ATOM 1942 C C . LYS A 0 249 . -12.918 8.784 -1.469 1.00 98.76 249 A 1 ATOM 1943 C CB . LYS A 0 249 . -14.204 6.586 -1.569 1.00 98.76 249 A 1 ATOM 1944 O O . LYS A 0 249 . -13.757 9.611 -1.137 1.00 98.76 249 A 1 ATOM 1945 C CG . LYS A 0 249 . -14.214 6.601 -3.103 1.00 98.76 249 A 1 ATOM 1946 C CD . LYS A 0 249 . -15.419 5.799 -3.591 1.00 98.76 249 A 1 ATOM 1947 C CE . LYS A 0 249 . -15.710 6.086 -5.062 1.00 98.76 249 A 1 ATOM 1948 N NZ . LYS A 0 249 . -17.133 5.794 -5.344 1.00 98.76 249 A 1 ATOM 1949 N N . ASN A 0 250 . -11.900 9.032 -2.296 1.00 98.65 250 A 1 ATOM 1950 C CA . ASN A 0 250 . -11.636 10.299 -2.974 1.00 98.65 250 A 1 ATOM 1951 C C . ASN A 0 250 . -11.470 11.484 -2.012 1.00 98.65 250 A 1 ATOM 1952 C CB . ASN A 0 250 . -12.707 10.542 -4.054 1.00 98.65 250 A 1 ATOM 1953 O O . ASN A 0 250 . -12.428 12.190 -1.705 1.00 98.65 250 A 1 ATOM 1954 C CG . ASN A 0 250 . -12.706 9.511 -5.163 1.00 98.65 250 A 1 ATOM 1955 N ND2 . ASN A 0 250 . -13.772 9.393 -5.908 1.00 98.65 250 A 1 ATOM 1956 O OD1 . ASN A 0 250 . -11.758 8.781 -5.376 1.00 98.65 250 A 1 ATOM 1957 N N . LEU A 0 251 . -10.236 11.721 -1.557 1.00 98.78 251 A 1 ATOM 1958 C CA . LEU A 0 251 . -9.890 12.913 -0.781 1.00 98.78 251 A 1 ATOM 1959 C C . LEU A 0 251 . -10.242 14.182 -1.572 1.00 98.78 251 A 1 ATOM 1960 C CB . LEU A 0 251 . -8.390 12.888 -0.419 1.00 98.78 251 A 1 ATOM 1961 O O . LEU A 0 251 . -9.696 14.422 -2.653 1.00 98.78 251 A 1 ATOM 1962 C CG . LEU A 0 251 . -7.937 14.120 0.397 1.00 98.78 251 A 1 ATOM 1963 C CD1 . LEU A 0 251 . -8.449 14.085 1.835 1.00 98.78 251 A 1 ATOM 1964 C CD2 . LEU A 0 251 . -6.414 14.182 0.469 1.00 98.78 251 A 1 ATOM 1965 N N . LEU A 0 252 . -11.100 15.015 -0.991 1.00 98.37 252 A 1 ATOM 1966 C CA . LEU A 0 252 . -11.469 16.328 -1.502 1.00 98.37 252 A 1 ATOM 1967 C C . LEU A 0 252 . -10.400 17.336 -1.072 1.00 98.37 252 A 1 ATOM 1968 C CB . LEU A 0 252 . -12.874 16.704 -0.992 1.00 98.37 252 A 1 ATOM 1969 O O . LEU A 0 252 . -10.426 17.870 0.037 1.00 98.37 252 A 1 ATOM 1970 C CG . LEU A 0 252 . -13.993 15.715 -1.368 1.00 98.37 252 A 1 ATOM 1971 C CD1 . LEU A 0 252 . -15.309 16.187 -0.751 1.00 98.37 252 A 1 ATOM 1972 C CD2 . LEU A 0 252 . -14.181 15.591 -2.882 1.00 98.37 252 A 1 ATOM 1973 N N . SER A 0 253 . -9.431 17.577 -1.954 1.00 96.41 253 A 1 ATOM 1974 C CA . SER A 0 253 . -8.356 18.544 -1.731 1.00 96.41 253 A 1 ATOM 1975 C C . SER A 0 253 . -8.413 19.655 -2.782 1.00 96.41 253 A 1 ATOM 1976 C CB . SER A 0 253 . -6.995 17.854 -1.769 1.00 96.41 253 A 1 ATOM 1977 O O . SER A 0 253 . -8.523 19.344 -3.968 1.00 96.41 253 A 1 ATOM 1978 O OG . SER A 0 253 . -5.974 18.792 -1.485 1.00 96.41 253 A 1 ATOM 1979 N N . PRO A 0 254 . -8.313 20.937 -2.384 1.00 95.41 254 A 1 ATOM 1980 C CA . PRO A 0 254 . -8.139 22.043 -3.326 1.00 95.41 254 A 1 ATOM 1981 C C . PRO A 0 254 . -6.725 22.099 -3.932 1.00 95.41 254 A 1 ATOM 1982 C CB . PRO A 0 254 . -8.434 23.298 -2.500 1.00 95.41 254 A 1 ATOM 1983 O O . PRO A 0 254 . -6.508 22.810 -4.909 1.00 95.41 254 A 1 ATOM 1984 C CG . PRO A 0 254 . -7.959 22.900 -1.103 1.00 95.41 254 A 1 ATOM 1985 C CD . PRO A 0 254 . -8.327 21.427 -1.010 1.00 95.41 254 A 1 ATOM 1986 N N . LEU A 0 255 . -5.761 21.375 -3.351 1.00 95.00 255 A 1 ATOM 1987 C CA . LEU A 0 255 . -4.383 21.314 -3.834 1.00 95.00 255 A 1 ATOM 1988 C C . LEU A 0 255 . -4.279 20.398 -5.059 1.00 95.00 255 A 1 ATOM 1989 C CB . LEU A 0 255 . -3.461 20.806 -2.710 1.00 95.00 255 A 1 ATOM 1990 O O . LEU A 0 255 . -5.070 19.476 -5.217 1.00 95.00 255 A 1 ATOM 1991 C CG . LEU A 0 255 . -3.513 21.608 -1.397 1.00 95.00 255 A 1 ATOM 1992 C CD1 . LEU A 0 255 . -2.651 20.906 -0.350 1.00 95.00 255 A 1 ATOM 1993 C CD2 . LEU A 0 255 . -2.998 23.032 -1.588 1.00 95.00 255 A 1 ATOM 1994 N N . ASN A 0 256 . -3.233 20.577 -5.870 1.00 94.14 256 A 1 ATOM 1995 C CA . ASN A 0 256 . -2.873 19.636 -6.946 1.00 94.14 256 A 1 ATOM 1996 C C . ASN A 0 256 . -1.930 18.506 -6.477 1.00 94.14 256 A 1 ATOM 1997 C CB . ASN A 0 256 . -2.265 20.431 -8.112 1.00 94.14 256 A 1 ATOM 1998 O O . ASN A 0 256 . -1.591 17.606 -7.244 1.00 94.14 256 A 1 ATOM 1999 C CG . ASN A 0 256 . -3.279 21.350 -8.767 1.00 94.14 256 A 1 ATOM 2000 N ND2 . ASN A 0 256 . -2.970 22.616 -8.917 1.00 94.14 256 A 1 ATOM 2001 O OD1 . ASN A 0 256 . -4.355 20.946 -9.165 1.00 94.14 256 A 1 ATOM 2002 N N . THR A 0 257 . -1.478 18.565 -5.226 1.00 95.11 257 A 1 ATOM 2003 C CA . THR A 0 257 . -0.453 17.704 -4.616 1.00 95.11 257 A 1 ATOM 2004 C C . THR A 0 257 . -0.902 17.239 -3.230 1.00 95.11 257 A 1 ATOM 2005 C CB . THR A 0 257 . 0.878 18.473 -4.508 1.00 95.11 257 A 1 ATOM 2006 O O . THR A 0 257 . -1.931 17.695 -2.726 1.00 95.11 257 A 1 ATOM 2007 C CG2 . THR A 0 257 . 1.502 18.733 -5.880 1.00 95.11 257 A 1 ATOM 2008 O OG1 . THR A 0 257 . 0.721 19.707 -3.851 1.00 95.11 257 A 1 ATOM 2009 N N . MET A 0 258 . -0.131 16.357 -2.583 1.00 96.43 258 A 1 ATOM 2010 C CA . MET A 0 258 . -0.327 16.084 -1.153 1.00 96.43 258 A 1 ATOM 2011 C C . MET A 0 258 . -0.198 17.371 -0.333 1.00 96.43 258 A 1 ATOM 2012 C CB . MET A 0 258 . 0.648 15.011 -0.644 1.00 96.43 258 A 1 ATOM 2013 O O . MET A 0 258 . 0.519 18.293 -0.730 1.00 96.43 258 A 1 ATOM 2014 C CG . MET A 0 258 . 2.104 15.486 -0.515 1.00 96.43 258 A 1 ATOM 2015 S SD . MET A 0 258 . 3.307 14.153 -0.244 1.00 96.43 258 A 1 ATOM 2016 C CE . MET A 0 258 . 3.352 14.135 1.564 1.00 96.43 258 A 1 ATOM 2017 N N . ALA A 0 259 . -0.853 17.420 0.827 1.00 96.65 259 A 1 ATOM 2018 C CA . ALA A 0 259 . -0.762 18.575 1.715 1.00 96.65 259 A 1 ATOM 2019 C C . ALA A 0 259 . 0.631 18.713 2.347 1.00 96.65 259 A 1 ATOM 2020 C CB . ALA A 0 259 . -1.858 18.455 2.777 1.00 96.65 259 A 1 ATOM 2021 O O . ALA A 0 259 . 1.176 19.810 2.411 1.00 96.65 259 A 1 ATOM 2022 N N . GLY A 0 260 . 1.224 17.601 2.791 1.00 95.17 260 A 1 ATOM 2023 C CA . GLY A 0 260 . 2.446 17.621 3.588 1.00 95.17 260 A 1 ATOM 2024 C C . GLY A 0 260 . 2.187 17.908 5.071 1.00 95.17 260 A 1 ATOM 2025 O O . GLY A 0 260 . 1.062 18.138 5.512 1.00 95.17 260 A 1 ATOM 2026 N N . CYS A 0 261 . 3.243 17.805 5.874 1.00 92.47 261 A 1 ATOM 2027 C CA . CYS A 0 261 . 3.190 18.014 7.314 1.00 92.47 261 A 1 ATOM 2028 C C . CYS A 0 261 . 3.394 19.497 7.639 1.00 92.47 261 A 1 ATOM 2029 C CB . CYS A 0 261 . 4.240 17.121 7.985 1.00 92.47 261 A 1 ATOM 2030 O O . CYS A 0 261 . 4.166 20.189 6.973 1.00 92.47 261 A 1 ATOM 2031 S SG . CYS A 0 261 . 3.897 16.990 9.765 1.00 92.47 261 A 1 ATOM 2032 N N . LEU A 0 262 . 2.739 19.990 8.687 1.00 90.55 262 A 1 ATOM 2033 C CA . LEU A 0 262 . 2.996 21.343 9.172 1.00 90.55 262 A 1 ATOM 2034 C C . LEU A 0 262 . 4.404 21.459 9.774 1.00 90.55 262 A 1 ATOM 2035 C CB . LEU A 0 262 . 1.924 21.742 10.190 1.00 90.55 262 A 1 ATOM 2036 O O . LEU A 0 262 . 4.932 20.466 10.290 1.00 90.55 262 A 1 ATOM 2037 C CG . LEU A 0 262 . 0.605 22.092 9.495 1.00 90.55 262 A 1 ATOM 2038 C CD1 . LEU A 0 262 . -0.519 22.081 10.512 1.00 90.55 262 A 1 ATOM 2039 C CD2 . LEU A 0 262 . 0.661 23.476 8.847 1.00 90.55 262 A 1 ATOM 2040 N N . PRO A 0 263 . 5.006 22.663 9.749 1.00 85.15 263 A 1 ATOM 2041 C CA . PRO A 0 263 . 6.268 22.925 10.426 1.00 85.15 263 A 1 ATOM 2042 C C . PRO A 0 263 . 6.236 22.533 11.903 1.00 85.15 263 A 1 ATOM 2043 C CB . PRO A 0 263 . 6.532 24.424 10.265 1.00 85.15 263 A 1 ATOM 2044 O O . PRO A 0 263 . 5.178 22.485 12.532 1.00 85.15 263 A 1 ATOM 2045 C CG . PRO A 0 263 . 5.751 24.788 9.006 1.00 85.15 263 A 1 ATOM 2046 C CD . PRO A 0 263 . 4.540 23.863 9.068 1.00 85.15 263 A 1 ATOM 2047 N N . ALA A 0 264 . 7.427 22.298 12.450 1.00 81.04 264 A 1 ATOM 2048 C CA . ALA A 0 264 . 7.617 21.825 13.811 1.00 81.04 264 A 1 ATOM 2049 C C . ALA A 0 264 . 6.813 22.654 14.826 1.00 81.04 264 A 1 ATOM 2050 C CB . ALA A 0 264 . 9.118 21.857 14.123 1.00 81.04 264 A 1 ATOM 2051 O O . ALA A 0 264 . 6.938 23.886 14.847 1.00 81.04 264 A 1 ATOM 2052 N N . PRO A 0 265 . 6.019 22.016 15.701 1.00 73.61 265 A 1 ATOM 2053 C CA . PRO A 0 265 . 5.346 22.736 16.765 1.00 73.61 265 A 1 ATOM 2054 C C . PRO A 0 265 . 6.368 23.316 17.734 1.00 73.61 265 A 1 ATOM 2055 C CB . PRO A 0 265 . 4.426 21.722 17.421 1.00 73.61 265 A 1 ATOM 2056 O O . PRO A 0 265 . 7.413 22.714 17.997 1.00 73.61 265 A 1 ATOM 2057 C CG . PRO A 0 265 . 5.118 20.380 17.152 1.00 73.61 265 A 1 ATOM 2058 C CD . PRO A 0 265 . 5.743 20.590 15.782 1.00 73.61 265 A 1 ATOM 2059 N N . LYS A 0 266 . 6.058 24.478 18.315 1.00 62.80 266 A 1 ATOM 2060 C CA . LYS A 0 266 . 6.976 25.227 19.196 1.00 62.80 266 A 1 ATOM 2061 C C . LYS A 0 266 . 7.506 24.410 20.387 1.00 62.80 266 A 1 ATOM 2062 C CB . LYS A 0 266 . 6.290 26.509 19.697 1.00 62.80 266 A 1 ATOM 2063 O O . LYS A 0 266 . 8.541 24.757 20.940 1.00 62.80 266 A 1 ATOM 2064 C CG . LYS A 0 266 . 5.985 27.515 18.575 1.00 62.80 266 A 1 ATOM 2065 C CD . LYS A 0 266 . 5.335 28.782 19.150 1.00 62.80 266 A 1 ATOM 2066 C CE . LYS A 0 266 . 5.033 29.778 18.026 1.00 62.80 266 A 1 ATOM 2067 N NZ . LYS A 0 266 . 4.362 30.999 18.537 1.00 62.80 266 A 1 ATOM 2068 N N . SER A 0 267 . 6.830 23.330 20.782 1.00 59.04 267 A 1 ATOM 2069 C CA . SER A 0 267 . 7.262 22.424 21.856 1.00 59.04 267 A 1 ATOM 2070 C C . SER A 0 267 . 8.370 21.441 21.458 1.00 59.04 267 A 1 ATOM 2071 C CB . SER A 0 267 . 6.049 21.643 22.368 1.00 59.04 267 A 1 ATOM 2072 O O . SER A 0 267 . 8.950 20.806 22.331 1.00 59.04 267 A 1 ATOM 2073 O OG . SER A 0 267 . 5.414 20.965 21.300 1.00 59.04 267 A 1 ATOM 2074 N N . SER A 0 268 . 8.661 21.274 20.165 1.00 52.87 268 A 1 ATOM 2075 C CA . SER A 0 268 . 9.631 20.283 19.669 1.00 52.87 268 A 1 ATOM 2076 C C . SER A 0 268 . 11.062 20.824 19.533 1.00 52.87 268 A 1 ATOM 2077 C CB . SER A 0 268 . 9.128 19.675 18.358 1.00 52.87 268 A 1 ATOM 2078 O O . SER A 0 268 . 12.023 20.053 19.574 1.00 52.87 268 A 1 ATOM 2079 O OG . SER A 0 268 . 8.986 20.657 17.358 1.00 52.87 268 A 1 ATOM 2080 N N . SER A 0 269 . 11.236 22.149 19.466 1.00 42.89 269 A 1 ATOM 2081 C CA . SER A 0 269 . 12.544 22.800 19.297 1.00 42.89 269 A 1 ATOM 2082 C C . SER A 0 269 . 13.464 22.726 20.523 1.00 42.89 269 A 1 ATOM 2083 C CB . SER A 0 269 . 12.350 24.254 18.849 1.00 42.89 269 A 1 ATOM 2084 O O . SER A 0 269 . 14.639 23.058 20.413 1.00 42.89 269 A 1 ATOM 2085 O OG . SER A 0 269 . 11.456 24.947 19.701 1.00 42.89 269 A 1 ATOM 2086 N N . SER A 0 270 . 12.981 22.273 21.684 1.00 38.19 270 A 1 ATOM 2087 C CA . SER A 0 270 . 13.789 22.171 22.909 1.00 38.19 270 A 1 ATOM 2088 C C . SER A 0 270 . 14.634 20.893 23.020 1.00 38.19 270 A 1 ATOM 2089 C CB . SER A 0 270 . 12.895 22.360 24.139 1.00 38.19 270 A 1 ATOM 2090 O O . SER A 0 270 . 15.306 20.712 24.028 1.00 38.19 270 A 1 ATOM 2091 O OG . SER A 0 270 . 11.828 21.433 24.129 1.00 38.19 270 A 1 ATOM 2092 N N . SER A 0 271 . 14.620 20.001 22.021 1.00 37.27 271 A 1 ATOM 2093 C CA . SER A 0 271 . 15.341 18.712 22.074 1.00 37.27 271 A 1 ATOM 2094 C C . SER A 0 271 . 16.636 18.645 21.245 1.00 37.27 271 A 1 ATOM 2095 C CB . SER A 0 271 . 14.392 17.562 21.721 1.00 37.27 271 A 1 ATOM 2096 O O . SER A 0 271 . 17.333 17.637 21.292 1.00 37.27 271 A 1 ATOM 2097 O OG . SER A 0 271 . 13.927 17.681 20.390 1.00 37.27 271 A 1 ATOM 2098 N N . MET A 0 272 . 17.002 19.710 20.518 1.00 31.24 272 A 1 ATOM 2099 C CA . MET A 0 272 . 18.130 19.701 19.563 1.00 31.24 272 A 1 ATOM 2100 C C . MET A 0 272 . 19.321 20.601 19.948 1.00 31.24 272 A 1 ATOM 2101 C CB . MET A 0 272 . 17.597 19.975 18.145 1.00 31.24 272 A 1 ATOM 2102 O O . MET A 0 272 . 20.232 20.791 19.145 1.00 31.24 272 A 1 ATOM 2103 C CG . MET A 0 272 . 16.909 18.749 17.525 1.00 31.24 272 A 1 ATOM 2104 S SD . MET A 0 272 . 18.043 17.574 16.722 1.00 31.24 272 A 1 ATOM 2105 C CE . MET A 0 272 . 17.932 16.158 17.849 1.00 31.24 272 A 1 ATOM 2106 N N . THR A 0 273 . 19.382 21.128 21.175 1.00 27.53 273 A 1 ATOM 2107 C CA . THR A 0 273 . 20.551 21.883 21.666 1.00 27.53 273 A 1 ATOM 2108 C C . THR A 0 273 . 21.382 21.061 22.651 1.00 27.53 273 A 1 ATOM 2109 C CB . THR A 0 273 . 20.163 23.243 22.261 1.00 27.53 273 A 1 ATOM 2110 O O . THR A 0 273 . 21.021 20.923 23.814 1.00 27.53 273 A 1 ATOM 2111 C CG2 . THR A 0 273 . 19.679 24.207 21.176 1.00 27.53 273 A 1 ATOM 2112 O OG1 . THR A 0 273 . 19.129 23.091 23.204 1.00 27.53 273 A 1 ATOM 2113 N N . SER A 0 274 . 22.499 20.530 22.143 1.00 26.61 274 A 1 ATOM 2114 C CA . SER A 0 274 . 23.796 20.349 22.818 1.00 26.61 274 A 1 ATOM 2115 C C . SER A 0 274 . 23.803 20.019 24.321 1.00 26.61 274 A 1 ATOM 2116 C CB . SER A 0 274 . 24.647 21.608 22.575 1.00 26.61 274 A 1 ATOM 2117 O O . SER A 0 274 . 23.764 20.918 25.159 1.00 26.61 274 A 1 ATOM 2118 O OG . SER A 0 274 . 24.002 22.748 23.109 1.00 26.61 274 A 1 ATOM 2119 N N . HIS A 0 275 . 24.072 18.754 24.653 1.00 29.41 275 A 1 ATOM 2120 C CA . HIS A 0 275 . 24.836 18.422 25.857 1.00 29.41 275 A 1 ATOM 2121 C C . HIS A 0 275 . 26.100 17.652 25.473 1.00 29.41 275 A 1 ATOM 2122 C CB . HIS A 0 275 . 23.976 17.723 26.920 1.00 29.41 275 A 1 ATOM 2123 O O . HIS A 0 275 . 26.104 16.431 25.329 1.00 29.41 275 A 1 ATOM 2124 C CG . HIS A 0 275 . 23.320 18.707 27.858 1.00 29.41 275 A 1 ATOM 2125 C CD2 . HIS A 0 275 . 21.989 18.793 28.166 1.00 29.41 275 A 1 ATOM 2126 N ND1 . HIS A 0 275 . 23.963 19.693 28.576 1.00 29.41 275 A 1 ATOM 2127 C CE1 . HIS A 0 275 . 23.039 20.363 29.283 1.00 29.41 275 A 1 ATOM 2128 N NE2 . HIS A 0 275 . 21.821 19.841 29.077 1.00 29.41 275 A 1 ATOM 2129 N N . SER A 0 276 . 27.173 18.416 25.288 1.00 26.75 276 A 1 ATOM 2130 C CA . SER A 0 276 . 28.539 17.969 25.526 1.00 26.75 276 A 1 ATOM 2131 C C . SER A 0 276 . 28.823 18.003 27.032 1.00 26.75 276 A 1 ATOM 2132 C CB . SER A 0 276 . 29.526 18.870 24.770 1.00 26.75 276 A 1 ATOM 2133 O O . SER A 0 276 . 28.455 18.960 27.710 1.00 26.75 276 A 1 ATOM 2134 O OG . SER A 0 276 . 29.244 20.236 25.024 1.00 26.75 276 A 1 ATOM 2135 N N . ASP A 0 277 . 29.515 16.964 27.489 1.00 29.95 277 A 1 ATOM 2136 C CA . ASP A 0 277 . 30.261 16.822 28.743 1.00 29.95 277 A 1 ATOM 2137 C C . ASP A 0 277 . 29.531 16.608 30.087 1.00 29.95 277 A 1 ATOM 2138 C CB . ASP A 0 277 . 31.433 17.817 28.797 1.00 29.95 277 A 1 ATOM 2139 O O . ASP A 0 277 . 29.218 17.518 30.846 1.00 29.95 277 A 1 ATOM 2140 C CG . ASP A 0 277 . 32.484 17.528 27.715 1.00 29.95 277 A 1 ATOM 2141 O OD1 . ASP A 0 277 . 32.496 16.388 27.189 1.00 29.95 277 A 1 ATOM 2142 O OD2 . ASP A 0 277 . 33.266 18.451 27.410 1.00 29.95 277 A 1 ATOM 2143 N N . SER A 0 278 . 29.537 15.320 30.454 1.00 27.30 278 A 1 ATOM 2144 C CA . SER A 0 278 . 30.226 14.769 31.637 1.00 27.30 278 A 1 ATOM 2145 C C . SER A 0 278 . 29.444 14.464 32.929 1.00 27.30 278 A 1 ATOM 2146 C CB . SER A 0 278 . 31.573 15.460 31.918 1.00 27.30 278 A 1 ATOM 2147 O O . SER A 0 278 . 28.808 15.302 33.556 1.00 27.30 278 A 1 ATOM 2148 O OG . SER A 0 278 . 31.405 16.737 32.486 1.00 27.30 278 A 1 ATOM 2149 N N . THR A 0 279 . 29.673 13.212 33.355 1.00 28.71 279 A 1 ATOM 2150 C CA . THR A 0 279 . 29.637 12.613 34.704 1.00 28.71 279 A 1 ATOM 2151 C C . THR A 0 279 . 28.304 12.266 35.387 1.00 28.71 279 A 1 ATOM 2152 C CB . THR A 0 279 . 30.639 13.255 35.679 1.00 28.71 279 A 1 ATOM 2153 O O . THR A 0 279 . 27.559 13.113 35.854 1.00 28.71 279 A 1 ATOM 2154 C CG2 . THR A 0 279 . 32.071 12.831 35.334 1.00 28.71 279 A 1 ATOM 2155 O OG1 . THR A 0 279 . 30.624 14.659 35.637 1.00 28.71 279 A 1 ATOM 2156 N N . ASP A 0 280 . 28.132 10.941 35.520 1.00 26.35 280 A 1 ATOM 2157 C CA . ASP A 0 280 . 27.593 10.179 36.653 1.00 26.35 280 A 1 ATOM 2158 C C . ASP A 0 280 . 26.193 10.496 37.207 1.00 26.35 280 A 1 ATOM 2159 C CB . ASP A 0 280 . 28.643 10.139 37.784 1.00 26.35 280 A 1 ATOM 2160 O O . ASP A 0 280 . 25.994 11.430 37.971 1.00 26.35 280 A 1 ATOM 2161 C CG . ASP A 0 280 . 29.895 9.333 37.422 1.00 26.35 280 A 1 ATOM 2162 O OD1 . ASP A 0 280 . 29.748 8.356 36.647 1.00 26.35 280 A 1 ATOM 2163 O OD2 . ASP A 0 280 . 30.976 9.655 37.954 1.00 26.35 280 A 1 ATOM 2164 N N . GLN A 0 281 . 25.264 9.545 37.035 1.00 30.28 281 A 1 ATOM 2165 C CA . GLN A 0 281 . 24.908 8.623 38.124 1.00 30.28 281 A 1 ATOM 2166 C C . GLN A 0 281 . 24.002 7.483 37.638 1.00 30.28 281 A 1 ATOM 2167 C CB . GLN A 0 281 . 24.273 9.328 39.340 1.00 30.28 281 A 1 ATOM 2168 O O . GLN A 0 281 . 22.968 7.666 37.001 1.00 30.28 281 A 1 ATOM 2169 C CG . GLN A 0 281 . 25.331 9.570 40.434 1.00 30.28 281 A 1 ATOM 2170 C CD . GLN A 0 281 . 24.799 10.370 41.615 1.00 30.28 281 A 1 ATOM 2171 N NE2 . GLN A 0 281 . 25.631 11.153 42.263 1.00 30.28 281 A 1 ATOM 2172 O OE1 . GLN A 0 281 . 23.650 10.268 42.009 1.00 30.28 281 A 1 ATOM 2173 N N . LYS A 0 282 . 24.424 6.266 37.983 1.00 25.61 282 A 1 ATOM 2174 C CA . LYS A 0 282 . 23.687 5.013 37.830 1.00 25.61 282 A 1 ATOM 2175 C C . LYS A 0 282 . 22.387 5.063 38.639 1.00 25.61 282 A 1 ATOM 2176 C CB . LYS A 0 282 . 24.570 3.872 38.377 1.00 25.61 282 A 1 ATOM 2177 O O . LYS A 0 282 . 22.442 5.129 39.863 1.00 25.61 282 A 1 ATOM 2178 C CG . LYS A 0 282 . 25.807 3.549 37.526 1.00 25.61 282 A 1 ATOM 2179 C CD . LYS A 0 282 . 26.788 2.669 38.316 1.00 25.61 282 A 1 ATOM 2180 C CE . LYS A 0 282 . 27.978 2.278 37.431 1.00 25.61 282 A 1 ATOM 2181 N NZ . LYS A 0 282 . 29.098 1.713 38.226 1.00 25.61 282 A 1 ATOM 2182 N N . SER A 0 283 . 21.243 4.865 37.992 1.00 33.24 283 A 1 ATOM 2183 C CA . SER A 0 283 . 20.072 4.289 38.652 1.00 33.24 283 A 1 ATOM 2184 C C . SER A 0 283 . 19.343 3.319 37.722 1.00 33.24 283 A 1 ATOM 2185 C CB . SER A 0 283 . 19.158 5.345 39.279 1.00 33.24 283 A 1 ATOM 2186 O O . SER A 0 283 . 19.336 3.414 36.498 1.00 33.24 283 A 1 ATOM 2187 O OG . SER A 0 283 . 18.438 6.023 38.283 1.00 33.24 283 A 1 ATOM 2188 N N . SER A 0 284 . 18.876 2.259 38.353 1.00 27.37 284 A 1 ATOM 2189 C CA . SER A 0 284 . 18.530 0.958 37.815 1.00 27.37 284 A 1 ATOM 2190 C C . SER A 0 284 . 17.088 0.860 37.323 1.00 27.37 284 A 1 ATOM 2191 C CB . SER A 0 284 . 18.713 -0.020 38.984 1.00 27.37 284 A 1 ATOM 2192 O O . SER A 0 284 . 16.169 1.020 38.120 1.00 27.37 284 A 1 ATOM 2193 O OG . SER A 0 284 . 18.151 0.525 40.169 1.00 27.37 284 A 1 ATOM 2194 N N . PHE A 0 285 . 16.891 0.381 36.092 1.00 28.00 285 A 1 ATOM 2195 C CA . PHE A 0 285 . 15.693 -0.384 35.738 1.00 28.00 285 A 1 ATOM 2196 C C . PHE A 0 285 . 16.091 -1.651 34.970 1.00 28.00 285 A 1 ATOM 2197 C CB . PHE A 0 285 . 14.649 0.490 35.031 1.00 28.00 285 A 1 ATOM 2198 O O . PHE A 0 285 . 16.266 -1.672 33.755 1.00 28.00 285 A 1 ATOM 2199 C CG . PHE A 0 285 . 13.244 -0.072 35.160 1.00 28.00 285 A 1 ATOM 2200 C CD1 . PHE A 0 285 . 12.620 -0.704 34.068 1.00 28.00 285 A 1 ATOM 2201 C CD2 . PHE A 0 285 . 12.552 0.053 36.381 1.00 28.00 285 A 1 ATOM 2202 C CE1 . PHE A 0 285 . 11.305 -1.187 34.192 1.00 28.00 285 A 1 ATOM 2203 C CE2 . PHE A 0 285 . 11.244 -0.449 36.510 1.00 28.00 285 A 1 ATOM 2204 C CZ . PHE A 0 285 . 10.619 -1.068 35.414 1.00 28.00 285 A 1 ATOM 2205 N N . ARG A 0 286 . 16.313 -2.732 35.728 1.00 28.02 286 A 1 ATOM 2206 C CA . ARG A 0 286 . 16.508 -4.086 35.197 1.00 28.02 286 A 1 ATOM 2207 C C . ARG A 0 286 . 15.137 -4.693 34.902 1.00 28.02 286 A 1 ATOM 2208 C CB . ARG A 0 286 . 17.277 -4.966 36.208 1.00 28.02 286 A 1 ATOM 2209 O O . ARG A 0 286 . 14.529 -5.271 35.800 1.00 28.02 286 A 1 ATOM 2210 C CG . ARG A 0 286 . 18.806 -4.893 36.106 1.00 28.02 286 A 1 ATOM 2211 C CD . ARG A 0 286 . 19.422 -5.838 37.153 1.00 28.02 286 A 1 ATOM 2212 N NE . ARG A 0 286 . 20.870 -6.041 36.953 1.00 28.02 286 A 1 ATOM 2213 N NH1 . ARG A 0 286 . 21.247 -7.395 38.775 1.00 28.02 286 A 1 ATOM 2214 N NH2 . ARG A 0 286 . 22.928 -6.925 37.390 1.00 28.02 286 A 1 ATOM 2215 C CZ . ARG A 0 286 . 21.671 -6.784 37.702 1.00 28.02 286 A 1 ATOM 2216 N N . GLN A 0 287 . 14.696 -4.662 33.648 1.00 34.67 287 A 1 ATOM 2217 C CA . GLN A 0 287 . 13.743 -5.658 33.161 1.00 34.67 287 A 1 ATOM 2218 C C . GLN A 0 287 . 14.515 -6.901 32.712 1.00 34.67 287 A 1 ATOM 2219 C CB . GLN A 0 287 . 12.815 -5.085 32.083 1.00 34.67 287 A 1 ATOM 2220 O O . GLN A 0 287 . 15.278 -6.892 31.749 1.00 34.67 287 A 1 ATOM 2221 C CG . GLN A 0 287 . 11.503 -4.595 32.723 1.00 34.67 287 A 1 ATOM 2222 C CD . GLN A 0 287 . 10.552 -3.956 31.716 1.00 34.67 287 A 1 ATOM 2223 N NE2 . GLN A 0 287 . 9.306 -3.730 32.070 1.00 34.67 287 A 1 ATOM 2224 O OE1 . GLN A 0 287 . 10.910 -3.646 30.598 1.00 34.67 287 A 1 ATOM 2225 N N . LYS A 0 288 . 14.351 -7.979 33.483 1.00 25.92 288 A 1 ATOM 2226 C CA . LYS A 0 288 . 14.843 -9.318 33.159 1.00 25.92 288 A 1 ATOM 2227 C C . LYS A 0 288 . 13.975 -9.909 32.045 1.00 25.92 288 A 1 ATOM 2228 C CB . LYS A 0 288 . 14.777 -10.219 34.408 1.00 25.92 288 A 1 ATOM 2229 O O . LYS A 0 288 . 12.950 -10.520 32.332 1.00 25.92 288 A 1 ATOM 2230 C CG . LYS A 0 288 . 15.856 -9.965 35.470 1.00 25.92 288 A 1 ATOM 2231 C CD . LYS A 0 288 . 15.602 -10.894 36.671 1.00 25.92 288 A 1 ATOM 2232 C CE . LYS A 0 288 . 16.696 -10.776 37.740 1.00 25.92 288 A 1 ATOM 2233 N NZ . LYS A 0 288 . 16.381 -11.604 38.935 1.00 25.92 288 A 1 ATOM 2234 N N . THR A 0 289 . 14.408 -9.803 30.796 1.00 33.24 289 A 1 ATOM 2235 C CA . THR A 0 289 . 13.973 -10.721 29.738 1.00 33.24 289 A 1 ATOM 2236 C C . THR A 0 289 . 14.856 -11.966 29.763 1.00 33.24 289 A 1 ATOM 2237 C CB . THR A 0 289 . 13.918 -10.053 28.355 1.00 33.24 289 A 1 ATOM 2238 O O . THR A 0 289 . 16.088 -11.904 29.785 1.00 33.24 289 A 1 ATOM 2239 C CG2 . THR A 0 289 . 12.549 -9.413 28.132 1.00 33.24 289 A 1 ATOM 2240 O OG1 . THR A 0 289 . 14.882 -9.032 28.258 1.00 33.24 289 A 1 ATOM 2241 N N . ARG A 0 290 . 14.201 -13.127 29.860 1.00 30.00 290 A 1 ATOM 2242 C CA . ARG A 0 290 . 14.826 -14.452 29.849 1.00 30.00 290 A 1 ATOM 2243 C C . ARG A 0 290 . 15.611 -14.645 28.548 1.00 30.00 290 A 1 ATOM 2244 C CB . ARG A 0 290 . 13.740 -15.537 29.978 1.00 30.00 290 A 1 ATOM 2245 O O . ARG A 0 290 . 15.054 -14.524 27.463 1.00 30.00 290 A 1 ATOM 2246 C CG . ARG A 0 290 . 13.251 -15.762 31.418 1.00 30.00 290 A 1 ATOM 2247 C CD . ARG A 0 290 . 12.114 -16.796 31.427 1.00 30.00 290 A 1 ATOM 2248 N NE . ARG A 0 290 . 11.758 -17.235 32.793 1.00 30.00 290 A 1 ATOM 2249 N NH1 . ARG A 0 290 . 9.891 -18.458 32.229 1.00 30.00 290 A 1 ATOM 2250 N NH2 . ARG A 0 290 . 10.566 -18.411 34.349 1.00 30.00 290 A 1 ATOM 2251 C CZ . ARG A 0 290 . 10.745 -18.027 33.115 1.00 30.00 290 A 1 ATOM 2252 N N . LYS A 0 291 . 16.894 -14.988 28.685 1.00 29.75 291 A 1 ATOM 2253 C CA . LYS A 0 291 . 17.756 -15.470 27.601 1.00 29.75 291 A 1 ATOM 2254 C C . LYS A 0 291 . 17.275 -16.851 27.141 1.00 29.75 291 A 1 ATOM 2255 C CB . LYS A 0 291 . 19.214 -15.561 28.095 1.00 29.75 291 A 1 ATOM 2256 O O . LYS A 0 291 . 17.293 -17.787 27.936 1.00 29.75 291 A 1 ATOM 2257 C CG . LYS A 0 291 . 19.918 -14.200 28.220 1.00 29.75 291 A 1 ATOM 2258 C CD . LYS A 0 291 . 21.352 -14.377 28.748 1.00 29.75 291 A 1 ATOM 2259 C CE . LYS A 0 291 . 22.114 -13.046 28.714 1.00 29.75 291 A 1 ATOM 2260 N NZ . LYS A 0 291 . 23.524 -13.205 29.159 1.00 29.75 291 A 1 ATOM 2261 N N . PHE A 0 292 . 16.902 -16.976 25.870 1.00 29.73 292 A 1 ATOM 2262 C CA . PHE A 0 292 . 16.905 -18.256 25.159 1.00 29.73 292 A 1 ATOM 2263 C C . PHE A 0 292 . 18.333 -18.529 24.649 1.00 29.73 292 A 1 ATOM 2264 C CB . PHE A 0 292 . 15.909 -18.217 23.988 1.00 29.73 292 A 1 ATOM 2265 O O . PHE A 0 292 . 18.915 -17.645 24.018 1.00 29.73 292 A 1 ATOM 2266 C CG . PHE A 0 292 . 14.479 -18.544 24.372 1.00 29.73 292 A 1 ATOM 2267 C CD1 . PHE A 0 292 . 14.057 -19.888 24.389 1.00 29.73 292 A 1 ATOM 2268 C CD2 . PHE A 0 292 . 13.564 -17.522 24.687 1.00 29.73 292 A 1 ATOM 2269 C CE1 . PHE A 0 292 . 12.728 -20.208 24.713 1.00 29.73 292 A 1 ATOM 2270 C CE2 . PHE A 0 292 . 12.232 -17.843 25.009 1.00 29.73 292 A 1 ATOM 2271 C CZ . PHE A 0 292 . 11.814 -19.186 25.020 1.00 29.73 292 A 1 ATOM 2272 N N . PRO A 0 293 . 18.932 -19.703 24.911 1.00 29.65 293 A 1 ATOM 2273 C CA . PRO A 0 293 . 20.193 -20.100 24.293 1.00 29.65 293 A 1 ATOM 2274 C C . PRO A 0 293 . 19.910 -20.782 22.944 1.00 29.65 293 A 1 ATOM 2275 C CB . PRO A 0 293 . 20.833 -21.039 25.321 1.00 29.65 293 A 1 ATOM 2276 O O . PRO A 0 293 . 19.146 -21.742 22.909 1.00 29.65 293 A 1 ATOM 2277 C CG . PRO A 0 293 . 19.638 -21.713 26.005 1.00 29.65 293 A 1 ATOM 2278 C CD . PRO A 0 293 . 18.486 -20.716 25.858 1.00 29.65 293 A 1 ATOM 2279 N N . GLY A 0 294 . 20.514 -20.317 21.839 1.00 28.61 294 A 1 ATOM 2280 C CA . GLY A 0 294 . 20.478 -21.091 20.583 1.00 28.61 294 A 1 ATOM 2281 C C . GLY A 0 294 . 20.485 -20.368 19.233 1.00 28.61 294 A 1 ATOM 2282 O O . GLY A 0 294 . 20.199 -21.026 18.242 1.00 28.61 294 A 1 ATOM 2283 N N . GLN A 0 295 . 20.811 -19.075 19.132 1.00 31.18 295 A 1 ATOM 2284 C CA . GLN A 0 295 . 21.072 -18.435 17.829 1.00 31.18 295 A 1 ATOM 2285 C C . GLN A 0 295 . 22.330 -17.565 17.899 1.00 31.18 295 A 1 ATOM 2286 C CB . GLN A 0 295 . 19.835 -17.688 17.300 1.00 31.18 295 A 1 ATOM 2287 O O . GLN A 0 295 . 22.283 -16.347 18.044 1.00 31.18 295 A 1 ATOM 2288 C CG . GLN A 0 295 . 18.761 -18.661 16.777 1.00 31.18 295 A 1 ATOM 2289 C CD . GLN A 0 295 . 17.613 -17.969 16.051 1.00 31.18 295 A 1 ATOM 2290 N NE2 . GLN A 0 295 . 16.739 -18.712 15.409 1.00 31.18 295 A 1 ATOM 2291 O OE1 . GLN A 0 295 . 17.462 -16.761 16.056 1.00 31.18 295 A 1 ATOM 2292 N N . HIS A 0 296 . 23.486 -18.226 17.833 1.00 27.62 296 A 1 ATOM 2293 C CA . HIS A 0 296 . 24.764 -17.589 17.540 1.00 27.62 296 A 1 ATOM 2294 C C . HIS A 0 296 . 25.102 -17.838 16.074 1.00 27.62 296 A 1 ATOM 2295 C CB . HIS A 0 296 . 25.872 -18.121 18.465 1.00 27.62 296 A 1 ATOM 2296 O O . HIS A 0 296 . 25.564 -18.922 15.737 1.00 27.62 296 A 1 ATOM 2297 C CG . HIS A 0 296 . 25.928 -17.430 19.801 1.00 27.62 296 A 1 ATOM 2298 C CD2 . HIS A 0 296 . 25.915 -18.021 21.036 1.00 27.62 296 A 1 ATOM 2299 N ND1 . HIS A 0 296 . 26.065 -16.075 20.002 1.00 27.62 296 A 1 ATOM 2300 C CE1 . HIS A 0 296 . 26.122 -15.854 21.323 1.00 27.62 296 A 1 ATOM 2301 N NE2 . HIS A 0 296 . 26.026 -17.010 21.998 1.00 27.62 296 A 1 ATOM 2302 N N . GLN A 0 297 . 24.839 -16.834 15.238 1.00 29.53 297 A 1 ATOM 2303 C CA . GLN A 0 297 . 25.589 -16.390 14.052 1.00 29.53 297 A 1 ATOM 2304 C C . GLN A 0 297 . 24.621 -15.570 13.187 1.00 29.53 297 A 1 ATOM 2305 C CB . GLN A 0 297 . 26.234 -17.532 13.236 1.00 29.53 297 A 1 ATOM 2306 O O . GLN A 0 297 . 23.531 -16.038 12.892 1.00 29.53 297 A 1 ATOM 2307 C CG . GLN A 0 297 . 27.642 -17.873 13.774 1.00 29.53 297 A 1 ATOM 2308 C CD . GLN A 0 297 . 28.232 -19.143 13.167 1.00 29.53 297 A 1 ATOM 2309 N NE2 . GLN A 0 297 . 29.081 -19.854 13.877 1.00 29.53 297 A 1 ATOM 2310 O OE1 . GLN A 0 297 . 27.979 -19.499 12.030 1.00 29.53 297 A 1 ATOM 2311 N N . GLN A 0 298 . 25.043 -14.366 12.785 1.00 28.32 298 A 1 ATOM 2312 C CA . GLN A 0 298 . 24.282 -13.333 12.053 1.00 28.32 298 A 1 ATOM 2313 C C . GLN A 0 298 . 23.427 -12.393 12.924 1.00 28.32 298 A 1 ATOM 2314 C CB . GLN A 0 298 . 23.496 -13.890 10.847 1.00 28.32 298 A 1 ATOM 2315 O O . GLN A 0 298 . 22.214 -12.493 12.953 1.00 28.32 298 A 1 ATOM 2316 C CG . GLN A 0 298 . 24.339 -14.762 9.904 1.00 28.32 298 A 1 ATOM 2317 C CD . GLN A 0 298 . 23.545 -15.275 8.708 1.00 28.32 298 A 1 ATOM 2318 N NE2 . GLN A 0 298 . 24.088 -16.209 7.960 1.00 28.32 298 A 1 ATOM 2319 O OE1 . GLN A 0 298 . 22.446 -14.851 8.399 1.00 28.32 298 A 1 ATOM 2320 N N . HIS A 0 299 . 24.082 -11.471 13.640 1.00 29.76 299 A 1 ATOM 2321 C CA . HIS A 0 299 . 23.646 -10.073 13.841 1.00 29.76 299 A 1 ATOM 2322 C C . HIS A 0 299 . 24.675 -9.348 14.727 1.00 29.76 299 A 1 ATOM 2323 C CB . HIS A 0 299 . 22.204 -9.912 14.380 1.00 29.76 299 A 1 ATOM 2324 O O . HIS A 0 299 . 24.450 -9.050 15.895 1.00 29.76 299 A 1 ATOM 2325 C CG . HIS A 0 299 . 21.153 -9.807 13.294 1.00 29.76 299 A 1 ATOM 2326 C CD2 . HIS A 0 299 . 19.963 -10.485 13.249 1.00 29.76 299 A 1 ATOM 2327 N ND1 . HIS A 0 299 . 21.200 -9.015 12.162 1.00 29.76 299 A 1 ATOM 2328 C CE1 . HIS A 0 299 . 20.074 -9.222 11.459 1.00 29.76 299 A 1 ATOM 2329 N NE2 . HIS A 0 299 . 19.286 -10.104 12.087 1.00 29.76 299 A 1 ATOM 2330 N N . GLN A 0 300 . 25.853 -9.085 14.161 1.00 26.04 300 A 1 ATOM 2331 C CA . GLN A 0 300 . 26.776 -8.058 14.643 1.00 26.04 300 A 1 ATOM 2332 C C . GLN A 0 300 . 27.346 -7.357 13.417 1.00 26.04 300 A 1 ATOM 2333 C CB . GLN A 0 300 . 27.912 -8.625 15.516 1.00 26.04 300 A 1 ATOM 2334 O O . GLN A 0 300 . 28.361 -7.780 12.882 1.00 26.04 300 A 1 ATOM 2335 C CG . GLN A 0 300 . 27.524 -8.778 16.991 1.00 26.04 300 A 1 ATOM 2336 C CD . GLN A 0 300 . 28.708 -9.158 17.878 1.00 26.04 300 A 1 ATOM 2337 N NE2 . GLN A 0 300 . 28.459 -9.593 19.092 1.00 26.04 300 A 1 ATOM 2338 O OE1 . GLN A 0 300 . 29.869 -9.079 17.521 1.00 26.04 300 A 1 ATOM 2339 N N . GLN A 0 301 . 26.632 -6.342 12.940 1.00 27.36 301 A 1 ATOM 2340 C CA . GLN A 0 301 . 27.162 -5.214 12.172 1.00 27.36 301 A 1 ATOM 2341 C C . GLN A 0 301 . 25.993 -4.273 11.876 1.00 27.36 301 A 1 ATOM 2342 C CB . GLN A 0 301 . 27.854 -5.650 10.861 1.00 27.36 301 A 1 ATOM 2343 O O . GLN A 0 301 . 25.175 -4.564 11.013 1.00 27.36 301 A 1 ATOM 2344 C CG . GLN A 0 301 . 29.388 -5.577 10.988 1.00 27.36 301 A 1 ATOM 2345 C CD . GLN A 0 301 . 30.093 -6.226 9.804 1.00 27.36 301 A 1 ATOM 2346 N NE2 . GLN A 0 301 . 31.146 -6.983 10.021 1.00 27.36 301 A 1 ATOM 2347 O OE1 . GLN A 0 301 . 29.718 -6.053 8.660 1.00 27.36 301 A 1 ATOM 2348 N N . GLN A 0 302 . 25.886 -3.199 12.662 1.00 29.90 302 A 1 ATOM 2349 C CA . GLN A 0 302 . 25.464 -1.849 12.253 1.00 29.90 302 A 1 ATOM 2350 C C . GLN A 0 302 . 25.359 -0.972 13.511 1.00 29.90 302 A 1 ATOM 2351 C CB . GLN A 0 302 . 24.189 -1.807 11.382 1.00 29.90 302 A 1 ATOM 2352 O O . GLN A 0 302 . 24.291 -0.661 14.025 1.00 29.90 302 A 1 ATOM 2353 C CG . GLN A 0 302 . 24.572 -1.763 9.887 1.00 29.90 302 A 1 ATOM 2354 C CD . GLN A 0 302 . 23.360 -1.857 8.970 1.00 29.90 302 A 1 ATOM 2355 N NE2 . GLN A 0 302 . 23.422 -2.626 7.906 1.00 29.90 302 A 1 ATOM 2356 O OE1 . GLN A 0 302 . 22.346 -1.217 9.180 1.00 29.90 302 A 1 ATOM 2357 N N . GLN A 0 303 . 26.526 -0.590 14.028 1.00 26.39 303 A 1 ATOM 2358 C CA . GLN A 0 303 . 26.705 0.610 14.839 1.00 26.39 303 A 1 ATOM 2359 C C . GLN A 0 303 . 27.849 1.389 14.197 1.00 26.39 303 A 1 ATOM 2360 C CB . GLN A 0 303 . 26.992 0.289 16.316 1.00 26.39 303 A 1 ATOM 2361 O O . GLN A 0 303 . 29.012 1.220 14.543 1.00 26.39 303 A 1 ATOM 2362 C CG . GLN A 0 303 . 25.710 0.097 17.137 1.00 26.39 303 A 1 ATOM 2363 C CD . GLN A 0 303 . 25.986 -0.122 18.624 1.00 26.39 303 A 1 ATOM 2364 N NE2 . GLN A 0 303 . 24.960 -0.300 19.426 1.00 26.39 303 A 1 ATOM 2365 O OE1 . GLN A 0 303 . 27.106 -0.148 19.103 1.00 26.39 303 A 1 ATOM 2366 N N . THR A 0 304 . 27.513 2.209 13.209 1.00 28.31 304 A 1 ATOM 2367 C CA . THR A 0 304 . 28.393 3.275 12.730 1.00 28.31 304 A 1 ATOM 2368 C C . THR A 0 304 . 27.579 4.553 12.700 1.00 28.31 304 A 1 ATOM 2369 C CB . THR A 0 304 . 29.050 2.976 11.373 1.00 28.31 304 A 1 ATOM 2370 O O . THR A 0 304 . 26.743 4.771 11.827 1.00 28.31 304 A 1 ATOM 2371 C CG2 . THR A 0 304 . 30.217 2.001 11.524 1.00 28.31 304 A 1 ATOM 2372 O OG1 . THR A 0 304 . 28.124 2.414 10.473 1.00 28.31 304 A 1 ATOM 2373 N N . THR A 0 305 . 27.811 5.377 13.714 1.00 25.78 305 A 1 ATOM 2374 C CA . THR A 0 305 . 27.458 6.791 13.784 1.00 25.78 305 A 1 ATOM 2375 C C . THR A 0 305 . 28.098 7.532 12.610 1.00 25.78 305 A 1 ATOM 2376 C CB . THR A 0 305 . 27.993 7.367 15.112 1.00 25.78 305 A 1 ATOM 2377 O O . THR A 0 305 . 29.287 7.838 12.639 1.00 25.78 305 A 1 ATOM 2378 C CG2 . THR A 0 305 . 27.061 7.069 16.283 1.00 25.78 305 A 1 ATOM 2379 O OG1 . THR A 0 305 . 29.243 6.781 15.423 1.00 25.78 305 A 1 ATOM 2380 N N . THR A 0 306 . 27.322 7.816 11.565 1.00 29.12 306 A 1 ATOM 2381 C CA . THR A 0 306 . 27.704 8.742 10.490 1.00 29.12 306 A 1 ATOM 2382 C C . THR A 0 306 . 27.001 10.077 10.711 1.00 29.12 306 A 1 ATOM 2383 C CB . THR A 0 306 . 27.386 8.176 9.097 1.00 29.12 306 A 1 ATOM 2384 O O . THR A 0 306 . 25.855 10.260 10.312 1.00 29.12 306 A 1 ATOM 2385 C CG2 . THR A 0 306 . 28.315 7.022 8.726 1.00 29.12 306 A 1 ATOM 2386 O OG1 . THR A 0 306 . 26.057 7.712 9.048 1.00 29.12 306 A 1 ATOM 2387 N N . THR A 0 307 . 27.696 11.018 11.346 1.00 28.00 307 A 1 ATOM 2388 C CA . THR A 0 307 . 27.228 12.387 11.627 1.00 28.00 307 A 1 ATOM 2389 C C . THR A 0 307 . 27.403 13.370 10.460 1.00 28.00 307 A 1 ATOM 2390 C CB . THR A 0 307 . 27.901 12.928 12.904 1.00 28.00 307 A 1 ATOM 2391 O O . THR A 0 307 . 27.067 14.536 10.609 1.00 28.00 307 A 1 ATOM 2392 C CG2 . THR A 0 307 . 27.215 12.388 14.159 1.00 28.00 307 A 1 ATOM 2393 O OG1 . THR A 0 307 . 29.248 12.506 12.962 1.00 28.00 307 A 1 ATOM 2394 N N . ASN A 0 308 . 27.846 12.931 9.274 1.00 29.20 308 A 1 ATOM 2395 C CA . ASN A 0 308 . 28.213 13.846 8.176 1.00 29.20 308 A 1 ATOM 2396 C C . ASN A 0 308 . 27.347 13.734 6.901 1.00 29.20 308 A 1 ATOM 2397 C CB . ASN A 0 308 . 29.729 13.734 7.920 1.00 29.20 308 A 1 ATOM 2398 O O . ASN A 0 308 . 27.744 14.237 5.857 1.00 29.20 308 A 1 ATOM 2399 C CG . ASN A 0 308 . 30.574 14.306 9.051 1.00 29.20 308 A 1 ATOM 2400 N ND2 . ASN A 0 308 . 31.869 14.109 9.012 1.00 29.20 308 A 1 ATOM 2401 O OD1 . ASN A 0 308 . 30.110 14.933 9.983 1.00 29.20 308 A 1 ATOM 2402 N N . GLY A 0 309 . 26.170 13.098 6.966 1.00 30.48 309 A 1 ATOM 2403 C CA . GLY A 0 309 . 25.198 13.056 5.853 1.00 30.48 309 A 1 ATOM 2404 C C . GLY A 0 309 . 24.031 14.044 5.976 1.00 30.48 309 A 1 ATOM 2405 O O . GLY A 0 309 . 23.186 14.104 5.095 1.00 30.48 309 A 1 ATOM 2406 N N . VAL A 0 310 . 23.961 14.801 7.073 1.00 33.29 310 A 1 ATOM 2407 C CA . VAL A 0 310 . 22.741 15.525 7.469 1.00 33.29 310 A 1 ATOM 2408 C C . VAL A 0 310 . 22.587 16.879 6.756 1.00 33.29 310 A 1 ATOM 2409 C CB . VAL A 0 310 . 22.699 15.628 9.012 1.00 33.29 310 A 1 ATOM 2410 O O . VAL A 0 310 . 21.478 17.388 6.660 1.00 33.29 310 A 1 ATOM 2411 C CG1 . VAL A 0 310 . 21.473 16.364 9.547 1.00 33.29 310 A 1 ATOM 2412 C CG2 . VAL A 0 310 . 22.693 14.232 9.657 1.00 33.29 310 A 1 ATOM 2413 N N . VAL A 0 311 . 23.658 17.470 6.215 1.00 31.55 311 A 1 ATOM 2414 C CA . VAL A 0 311 . 23.602 18.862 5.725 1.00 31.55 311 A 1 ATOM 2415 C C . VAL A 0 311 . 22.842 18.998 4.397 1.00 31.55 311 A 1 ATOM 2416 C CB . VAL A 0 311 . 24.997 19.515 5.683 1.00 31.55 311 A 1 ATOM 2417 O O . VAL A 0 311 . 21.994 19.881 4.296 1.00 31.55 311 A 1 ATOM 2418 C CG1 . VAL A 0 311 . 24.899 21.021 5.408 1.00 31.55 311 A 1 ATOM 2419 C CG2 . VAL A 0 311 . 25.732 19.348 7.025 1.00 31.55 311 A 1 ATOM 2420 N N . ASP A 0 312 . 23.053 18.099 3.428 1.00 34.55 312 A 1 ATOM 2421 C CA . ASP A 0 312 . 22.338 18.155 2.135 1.00 34.55 312 A 1 ATOM 2422 C C . ASP A 0 312 . 20.866 17.711 2.258 1.00 34.55 312 A 1 ATOM 2423 C CB . ASP A 0 312 . 23.072 17.307 1.078 1.00 34.55 312 A 1 ATOM 2424 O O . ASP A 0 312 . 19.985 18.235 1.573 1.00 34.55 312 A 1 ATOM 2425 C CG . ASP A 0 312 . 24.376 17.931 0.557 1.00 34.55 312 A 1 ATOM 2426 O OD1 . ASP A 0 312 . 24.546 19.162 0.685 1.00 34.55 312 A 1 ATOM 2427 O OD2 . ASP A 0 312 . 25.217 17.151 0.053 1.00 34.55 312 A 1 ATOM 2428 N N . ASP A 0 313 . 20.566 16.794 3.184 1.00 42.53 313 A 1 ATOM 2429 C CA . ASP A 0 313 . 19.197 16.321 3.415 1.00 42.53 313 A 1 ATOM 2430 C C . ASP A 0 313 . 18.324 17.377 4.113 1.00 42.53 313 A 1 ATOM 2431 C CB . ASP A 0 313 . 19.216 14.992 4.202 1.00 42.53 313 A 1 ATOM 2432 O O . ASP A 0 313 . 17.108 17.386 3.928 1.00 42.53 313 A 1 ATOM 2433 C CG . ASP A 0 313 . 18.637 13.780 3.447 1.00 42.53 313 A 1 ATOM 2434 O OD1 . ASP A 0 313 . 17.966 13.945 2.398 1.00 42.53 313 A 1 ATOM 2435 O OD2 . ASP A 0 313 . 18.856 12.659 3.956 1.00 42.53 313 A 1 ATOM 2436 N N . ILE A 0 314 . 18.901 18.322 4.870 1.00 37.43 314 A 1 ATOM 2437 C CA . ILE A 0 314 . 18.133 19.398 5.524 1.00 37.43 314 A 1 ATOM 2438 C C . ILE A 0 314 . 17.527 20.370 4.500 1.00 37.43 314 A 1 ATOM 2439 C CB . ILE A 0 314 . 18.980 20.123 6.596 1.00 37.43 314 A 1 ATOM 2440 O O . ILE A 0 314 . 16.421 20.868 4.706 1.00 37.43 314 A 1 ATOM 2441 C CG1 . ILE A 0 314 . 19.136 19.223 7.841 1.00 37.43 314 A 1 ATOM 2442 C CG2 . ILE A 0 314 . 18.314 21.446 7.042 1.00 37.43 314 A 1 ATOM 2443 C CD1 . ILE A 0 314 . 20.250 19.688 8.791 1.00 37.43 314 A 1 ATOM 2444 N N . GLU A 0 315 . 18.210 20.667 3.393 1.00 36.80 315 A 1 ATOM 2445 C CA . GLU A 0 315 . 17.688 21.623 2.407 1.00 36.80 315 A 1 ATOM 2446 C C . GLU A 0 315 . 16.657 20.979 1.470 1.00 36.80 315 A 1 ATOM 2447 C CB . GLU A 0 315 . 18.847 22.308 1.664 1.00 36.80 315 A 1 ATOM 2448 O O . GLU A 0 315 . 15.613 21.573 1.191 1.00 36.80 315 A 1 ATOM 2449 C CG . GLU A 0 315 . 18.599 23.822 1.589 1.00 36.80 315 A 1 ATOM 2450 C CD . GLU A 0 315 . 19.772 24.612 0.992 1.00 36.80 315 A 1 ATOM 2451 O OE1 . GLU A 0 315 . 19.804 25.835 1.261 1.00 36.80 315 A 1 ATOM 2452 O OE2 . GLU A 0 315 . 20.601 24.011 0.278 1.00 36.80 315 A 1 ATOM 2453 N N . ALA A 0 316 . 16.873 19.720 1.074 1.00 40.06 316 A 1 ATOM 2454 C CA . ALA A 0 316 . 15.881 18.942 0.333 1.00 40.06 316 A 1 ATOM 2455 C C . ALA A 0 316 . 14.639 18.628 1.188 1.00 40.06 316 A 1 ATOM 2456 C CB . ALA A 0 316 . 16.553 17.669 -0.191 1.00 40.06 316 A 1 ATOM 2457 O O . ALA A 0 316 . 13.510 18.757 0.708 1.00 40.06 316 A 1 ATOM 2458 N N . SER A 0 317 . 14.815 18.289 2.470 1.00 47.54 317 A 1 ATOM 2459 C CA . SER A 0 317 . 13.690 18.045 3.386 1.00 47.54 317 A 1 ATOM 2460 C C . SER A 0 317 . 12.846 19.291 3.653 1.00 47.54 317 A 1 ATOM 2461 C CB . SER A 0 317 . 14.139 17.426 4.711 1.00 47.54 317 A 1 ATOM 2462 O O . SER A 0 317 . 11.656 19.153 3.915 1.00 47.54 317 A 1 ATOM 2463 O OG . SER A 0 317 . 15.073 18.255 5.356 1.00 47.54 317 A 1 ATOM 2464 N N . LYS A 0 318 . 13.397 20.504 3.486 1.00 52.07 318 A 1 ATOM 2465 C CA . LYS A 0 318 . 12.620 21.755 3.538 1.00 52.07 318 A 1 ATOM 2466 C C . LYS A 0 318 . 11.668 21.952 2.354 1.00 52.07 318 A 1 ATOM 2467 C CB . LYS A 0 318 . 13.557 22.962 3.653 1.00 52.07 318 A 1 ATOM 2468 O O . LYS A 0 318 . 10.766 22.778 2.453 1.00 52.07 318 A 1 ATOM 2469 C CG . LYS A 0 318 . 14.075 23.160 5.081 1.00 52.07 318 A 1 ATOM 2470 C CD . LYS A 0 318 . 15.124 24.274 5.073 1.00 52.07 318 A 1 ATOM 2471 C CE . LYS A 0 318 . 15.738 24.448 6.461 1.00 52.07 318 A 1 ATOM 2472 N NZ . LYS A 0 318 . 16.786 25.498 6.431 1.00 52.07 318 A 1 ATOM 2473 N N . LYS A 0 319 . 11.860 21.250 1.232 1.00 68.81 319 A 1 ATOM 2474 C CA . LYS A 0 319 . 11.055 21.453 0.013 1.00 68.81 319 A 1 ATOM 2475 C C . LYS A 0 319 . 9.947 20.415 -0.171 1.00 68.81 319 A 1 ATOM 2476 C CB . LYS A 0 319 . 12.002 21.515 -1.193 1.00 68.81 319 A 1 ATOM 2477 O O . LYS A 0 319 . 8.951 20.701 -0.833 1.00 68.81 319 A 1 ATOM 2478 C CG . LYS A 0 319 . 11.297 22.079 -2.435 1.00 68.81 319 A 1 ATOM 2479 C CD . LYS A 0 319 . 12.265 22.194 -3.613 1.00 68.81 319 A 1 ATOM 2480 C CE . LYS A 0 319 . 11.513 22.753 -4.823 1.00 68.81 319 A 1 ATOM 2481 N NZ . LYS A 0 319 . 12.387 22.817 -6.018 1.00 68.81 319 A 1 ATOM 2482 N N . PHE A 0 320 . 10.119 19.214 0.373 1.00 79.55 320 A 1 ATOM 2483 C CA . PHE A 0 320 . 9.210 18.092 0.137 1.00 79.55 320 A 1 ATOM 2484 C C . PHE A 0 320 . 8.417 17.725 1.384 1.00 79.55 320 A 1 ATOM 2485 C CB . PHE A 0 320 . 9.989 16.889 -0.398 1.00 79.55 320 A 1 ATOM 2486 O O . PHE A 0 320 . 8.976 17.619 2.474 1.00 79.55 320 A 1 ATOM 2487 C CG . PHE A 0 320 . 10.512 17.093 -1.806 1.00 79.55 320 A 1 ATOM 2488 C CD1 . PHE A 0 320 . 9.673 16.865 -2.911 1.00 79.55 320 A 1 ATOM 2489 C CD2 . PHE A 0 320 . 11.837 17.510 -2.020 1.00 79.55 320 A 1 ATOM 2490 C CE1 . PHE A 0 320 . 10.150 17.055 -4.219 1.00 79.55 320 A 1 ATOM 2491 C CE2 . PHE A 0 320 . 12.322 17.691 -3.327 1.00 79.55 320 A 1 ATOM 2492 C CZ . PHE A 0 320 . 11.478 17.463 -4.427 1.00 79.55 320 A 1 ATOM 2493 N N . GLY A 0 321 . 7.120 17.473 1.200 1.00 80.84 321 A 1 ATOM 2494 C CA . GLY A 0 321 . 6.243 17.006 2.272 1.00 80.84 321 A 1 ATOM 2495 C C . GLY A 0 321 . 6.007 18.019 3.395 1.00 80.84 321 A 1 ATOM 2496 O O . GLY A 0 321 . 5.686 17.604 4.506 1.00 80.84 321 A 1 ATOM 2497 N N . ILE A 0 322 . 6.149 19.320 3.122 1.00 88.04 322 A 1 ATOM 2498 C CA . ILE A 0 322 . 5.821 20.402 4.059 1.00 88.04 322 A 1 ATOM 2499 C C . ILE A 0 322 . 4.595 21.157 3.551 1.00 88.04 322 A 1 ATOM 2500 C CB . ILE A 0 322 . 7.017 21.353 4.299 1.00 88.04 322 A 1 ATOM 2501 O O . ILE A 0 322 . 4.581 21.612 2.409 1.00 88.04 322 A 1 ATOM 2502 C CG1 . ILE A 0 322 . 8.229 20.543 4.811 1.00 88.04 322 A 1 ATOM 2503 C CG2 . ILE A 0 322 . 6.621 22.470 5.291 1.00 88.04 322 A 1 ATOM 2504 C CD1 . ILE A 0 322 . 9.406 21.389 5.302 1.00 88.04 322 A 1 ATOM 2505 N N . LEU A 0 323 . 3.605 21.336 4.422 1.00 88.51 323 A 1 ATOM 2506 C CA . LEU A 0 323 . 2.458 22.196 4.161 1.00 88.51 323 A 1 ATOM 2507 C C . LEU A 0 323 . 2.867 23.659 4.358 1.00 88.51 323 A 1 ATOM 2508 C CB . LEU A 0 323 . 1.285 21.772 5.064 1.00 88.51 323 A 1 ATOM 2509 O O . LEU A 0 323 . 3.037 24.119 5.489 1.00 88.51 323 A 1 ATOM 2510 C CG . LEU A 0 323 . 0.007 22.603 4.848 1.00 88.51 323 A 1 ATOM 2511 C CD1 . LEU A 0 323 . -0.504 22.558 3.408 1.00 88.51 323 A 1 ATOM 2512 C CD2 . LEU A 0 323 . -1.112 22.075 5.745 1.00 88.51 323 A 1 ATOM 2513 N N . THR A 0 324 . 3.052 24.383 3.255 1.00 79.85 324 A 1 ATOM 2514 C CA . THR A 0 324 . 3.495 25.788 3.264 1.00 79.85 324 A 1 ATOM 2515 C C . THR A 0 324 . 2.352 26.786 3.090 1.00 79.85 324 A 1 ATOM 2516 C CB . THR A 0 324 . 4.563 26.033 2.192 1.00 79.85 324 A 1 ATOM 2517 O O . THR A 0 324 . 2.424 27.871 3.666 1.00 79.85 324 A 1 ATOM 2518 C CG2 . THR A 0 324 . 5.865 25.291 2.501 1.00 79.85 324 A 1 ATOM 2519 O OG1 . THR A 0 324 . 4.098 25.573 0.945 1.00 79.85 324 A 1 ATOM 2520 N N . ASP A 0 325 . 1.292 26.433 2.355 1.00 84.73 325 A 1 ATOM 2521 C CA . ASP A 0 325 . 0.150 27.319 2.100 1.00 84.73 325 A 1 ATOM 2522 C C . ASP A 0 325 . -1.137 26.823 2.787 1.00 84.73 325 A 1 ATOM 2523 C CB . ASP A 0 325 . -0.020 27.600 0.597 1.00 84.73 325 A 1 ATOM 2524 O O . ASP A 0 325 . -1.904 25.993 2.287 1.00 84.73 325 A 1 ATOM 2525 C CG . ASP A 0 325 . -0.874 28.859 0.381 1.00 84.73 325 A 1 ATOM 2526 O OD1 . ASP A 0 325 . -1.767 29.114 1.230 1.00 84.73 325 A 1 ATOM 2527 O OD2 . ASP A 0 325 . -0.599 29.631 -0.558 1.00 84.73 325 A 1 ATOM 2528 N N . MET A 0 326 . -1.390 27.374 3.977 1.00 88.02 326 A 1 ATOM 2529 C CA . MET A 0 326 . -2.623 27.134 4.737 1.00 88.02 326 A 1 ATOM 2530 C C . MET A 0 326 . -3.873 27.712 4.065 1.00 88.02 326 A 1 ATOM 2531 C CB . MET A 0 326 . -2.485 27.736 6.141 1.00 88.02 326 A 1 ATOM 2532 O O . MET A 0 326 . -4.981 27.262 4.346 1.00 88.02 326 A 1 ATOM 2533 C CG . MET A 0 326 . -1.645 26.844 7.058 1.00 88.02 326 A 1 ATOM 2534 S SD . MET A 0 326 . -2.351 25.206 7.397 1.00 88.02 326 A 1 ATOM 2535 C CE . MET A 0 326 . -3.895 25.652 8.229 1.00 88.02 326 A 1 ATOM 2536 N N . LYS A 0 327 . -3.722 28.730 3.213 1.00 89.02 327 A 1 ATOM 2537 C CA . LYS A 0 327 . -4.849 29.375 2.541 1.00 89.02 327 A 1 ATOM 2538 C C . LYS A 0 327 . -5.301 28.542 1.348 1.00 89.02 327 A 1 ATOM 2539 C CB . LYS A 0 327 . -4.442 30.799 2.146 1.00 89.02 327 A 1 ATOM 2540 O O . LYS A 0 327 . -6.500 28.338 1.187 1.00 89.02 327 A 1 ATOM 2541 C CG . LYS A 0 327 . -5.633 31.598 1.609 1.00 89.02 327 A 1 ATOM 2542 C CD . LYS A 0 327 . -5.164 32.984 1.166 1.00 89.02 327 A 1 ATOM 2543 C CE . LYS A 0 327 . -6.344 33.747 0.566 1.00 89.02 327 A 1 ATOM 2544 N NZ . LYS A 0 327 . -5.901 35.042 0.000 1.00 89.02 327 A 1 ATOM 2545 N N . GLU A 0 328 . -4.359 28.048 0.547 1.00 92.19 328 A 1 ATOM 2546 C CA . GLU A 0 328 . -4.653 27.193 -0.608 1.00 92.19 328 A 1 ATOM 2547 C C . GLU A 0 328 . -5.203 25.830 -0.174 1.00 92.19 328 A 1 ATOM 2548 C CB . GLU A 0 328 . -3.392 27.029 -1.469 1.00 92.19 328 A 1 ATOM 2549 O O . GLU A 0 328 . -6.161 25.341 -0.761 1.00 92.19 328 A 1 ATOM 2550 C CG . GLU A 0 328 . -3.736 26.529 -2.883 1.00 92.19 328 A 1 ATOM 2551 C CD . GLU A 0 328 . -2.500 26.225 -3.750 1.00 92.19 328 A 1 ATOM 2552 O OE1 . GLU A 0 328 . -2.695 25.660 -4.851 1.00 92.19 328 A 1 ATOM 2553 O OE2 . GLU A 0 328 . -1.370 26.554 -3.328 1.00 92.19 328 A 1 ATOM 2554 N N . SER A 0 329 . -4.667 25.251 0.907 1.00 93.36 329 A 1 ATOM 2555 C CA . SER A 0 329 . -5.123 23.953 1.431 1.00 93.36 329 A 1 ATOM 2556 C C . SER A 0 329 . -6.525 23.967 2.057 1.00 93.36 329 A 1 ATOM 2557 C CB . SER A 0 329 . -4.102 23.387 2.417 1.00 93.36 329 A 1 ATOM 2558 O O . SER A 0 329 . -7.100 22.899 2.277 1.00 93.36 329 A 1 ATOM 2559 O OG . SER A 0 329 . -3.823 24.309 3.446 1.00 93.36 329 A 1 ATOM 2560 N N . GLY A 0 330 . -7.103 25.142 2.326 1.00 94.54 330 A 1 ATOM 2561 C CA . GLY A 0 330 . -8.483 25.295 2.793 1.00 94.54 330 A 1 ATOM 2562 C C . GLY A 0 330 . -8.819 24.430 4.017 1.00 94.54 330 A 1 ATOM 2563 O O . GLY A 0 330 . -8.050 24.347 4.977 1.00 94.54 330 A 1 ATOM 2564 N N . SER A 0 331 . -9.978 23.765 3.988 1.00 95.29 331 A 1 ATOM 2565 C CA . SER A 0 331 . -10.447 22.906 5.087 1.00 95.29 331 A 1 ATOM 2566 C C . SER A 0 331 . -9.485 21.760 5.412 1.00 95.29 331 A 1 ATOM 2567 C CB . SER A 0 331 . -11.816 22.310 4.749 1.00 95.29 331 A 1 ATOM 2568 O O . SER A 0 331 . -9.354 21.396 6.579 1.00 95.29 331 A 1 ATOM 2569 O OG . SER A 0 331 . -12.721 23.339 4.393 1.00 95.29 331 A 1 ATOM 2570 N N . LEU A 0 332 . -8.777 21.221 4.412 1.00 97.39 332 A 1 ATOM 2571 C CA . LEU A 0 332 . -7.805 20.145 4.614 1.00 97.39 332 A 1 ATOM 2572 C C . LEU A 0 332 . -6.654 20.611 5.514 1.00 97.39 332 A 1 ATOM 2573 C CB . LEU A 0 332 . -7.310 19.650 3.240 1.00 97.39 332 A 1 ATOM 2574 O O . LEU A 0 332 . -6.351 19.958 6.512 1.00 97.39 332 A 1 ATOM 2575 C CG . LEU A 0 332 . -6.207 18.580 3.302 1.00 97.39 332 A 1 ATOM 2576 C CD1 . LEU A 0 332 . -6.680 17.318 4.019 1.00 97.39 332 A 1 ATOM 2577 C CD2 . LEU A 0 332 . -5.785 18.202 1.884 1.00 97.39 332 A 1 ATOM 2578 N N . GLY A 0 333 . -6.057 21.768 5.210 1.00 96.39 333 A 1 ATOM 2579 C CA . GLY A 0 333 . -4.982 22.339 6.024 1.00 96.39 333 A 1 ATOM 2580 C C . GLY A 0 333 . -5.431 22.651 7.452 1.00 96.39 333 A 1 ATOM 2581 O O . GLY A 0 333 . -4.721 22.344 8.412 1.00 96.39 333 A 1 ATOM 2582 N N . LEU A 0 334 . -6.643 23.198 7.610 1.00 96.06 334 A 1 ATOM 2583 C CA . LEU A 0 334 . -7.231 23.482 8.924 1.00 96.06 334 A 1 ATOM 2584 C C . LEU A 0 334 . -7.404 22.214 9.768 1.00 96.06 334 A 1 ATOM 2585 C CB . LEU A 0 334 . -8.585 24.195 8.753 1.00 96.06 334 A 1 ATOM 2586 O O . LEU A 0 334 . -7.038 22.216 10.944 1.00 96.06 334 A 1 ATOM 2587 C CG . LEU A 0 334 . -8.499 25.626 8.195 1.00 96.06 334 A 1 ATOM 2588 C CD1 . LEU A 0 334 . -9.913 26.163 7.964 1.00 96.06 334 A 1 ATOM 2589 C CD2 . LEU A 0 334 . -7.779 26.578 9.155 1.00 96.06 334 A 1 ATOM 2590 N N . VAL A 0 335 . -7.911 21.128 9.177 1.00 97.26 335 A 1 ATOM 2591 C CA . VAL A 0 335 . -8.075 19.848 9.880 1.00 97.26 335 A 1 ATOM 2592 C C . VAL A 0 335 . -6.725 19.222 10.220 1.00 97.26 335 A 1 ATOM 2593 C CB . VAL A 0 335 . -8.956 18.871 9.083 1.00 97.26 335 A 1 ATOM 2594 O O . VAL A 0 335 . -6.558 18.752 11.343 1.00 97.26 335 A 1 ATOM 2595 C CG1 . VAL A 0 335 . -8.952 17.475 9.723 1.00 97.26 335 A 1 ATOM 2596 C CG2 . VAL A 0 335 . -10.407 19.374 9.055 1.00 97.26 335 A 1 ATOM 2597 N N . ILE A 0 336 . -5.741 19.261 9.313 1.00 97.18 336 A 1 ATOM 2598 C CA . ILE A 0 336 . -4.376 18.783 9.597 1.00 97.18 336 A 1 ATOM 2599 C C . ILE A 0 336 . -3.800 19.520 10.812 1.00 97.18 336 A 1 ATOM 2600 C CB . ILE A 0 336 . -3.473 18.928 8.347 1.00 97.18 336 A 1 ATOM 2601 O O . ILE A 0 336 . -3.293 18.879 11.734 1.00 97.18 336 A 1 ATOM 2602 C CG1 . ILE A 0 336 . -3.886 17.886 7.284 1.00 97.18 336 A 1 ATOM 2603 C CG2 . ILE A 0 336 . -1.976 18.755 8.683 1.00 97.18 336 A 1 ATOM 2604 C CD1 . ILE A 0 336 . -3.251 18.129 5.911 1.00 97.18 336 A 1 ATOM 2605 N N . ASN A 0 337 . -3.926 20.851 10.855 1.00 95.75 337 A 1 ATOM 2606 C CA . ASN A 0 337 . -3.480 21.650 11.996 1.00 95.75 337 A 1 ATOM 2607 C C . ASN A 0 337 . -4.217 21.275 13.288 1.00 95.75 337 A 1 ATOM 2608 C CB . ASN A 0 337 . -3.650 23.141 11.663 1.00 95.75 337 A 1 ATOM 2609 O O . ASN A 0 337 . -3.586 21.082 14.326 1.00 95.75 337 A 1 ATOM 2610 C CG . ASN A 0 337 . -3.116 24.012 12.785 1.00 95.75 337 A 1 ATOM 2611 N ND2 . ASN A 0 337 . -3.951 24.840 13.361 1.00 95.75 337 A 1 ATOM 2612 O OD1 . ASN A 0 337 . -1.968 23.943 13.190 1.00 95.75 337 A 1 ATOM 2613 N N . HIS A 0 338 . -5.540 21.132 13.226 1.00 97.04 338 A 1 ATOM 2614 C CA . HIS A 0 338 . -6.357 20.759 14.381 1.00 97.04 338 A 1 ATOM 2615 C C . HIS A 0 338 . -5.978 19.381 14.936 1.00 97.04 338 A 1 ATOM 2616 C CB . HIS A 0 338 . -7.832 20.804 13.976 1.00 97.04 338 A 1 ATOM 2617 O O . HIS A 0 338 . -5.695 19.239 16.125 1.00 97.04 338 A 1 ATOM 2618 C CG . HIS A 0 338 . -8.746 20.534 15.137 1.00 97.04 338 A 1 ATOM 2619 C CD2 . HIS A 0 338 . -9.750 19.612 15.175 1.00 97.04 338 A 1 ATOM 2620 N ND1 . HIS A 0 338 . -8.729 21.242 16.337 1.00 97.04 338 A 1 ATOM 2621 C CE1 . HIS A 0 338 . -9.733 20.744 17.068 1.00 97.04 338 A 1 ATOM 2622 N NE2 . HIS A 0 338 . -10.367 19.771 16.395 1.00 97.04 338 A 1 ATOM 2623 N N . PHE A 0 339 . -5.890 18.365 14.076 1.00 97.91 339 A 1 ATOM 2624 C CA . PHE A 0 339 . -5.497 17.010 14.472 1.00 97.91 339 A 1 ATOM 2625 C C . PHE A 0 339 . -4.083 16.973 15.052 1.00 97.91 339 A 1 ATOM 2626 C CB . PHE A 0 339 . -5.608 16.068 13.265 1.00 97.91 339 A 1 ATOM 2627 O O . PHE A 0 339 . -3.845 16.270 16.036 1.00 97.91 339 A 1 ATOM 2628 C CG . PHE A 0 339 . -6.996 15.573 12.895 1.00 97.91 339 A 1 ATOM 2629 C CD1 . PHE A 0 339 . -8.162 16.096 13.492 1.00 97.91 339 A 1 ATOM 2630 C CD2 . PHE A 0 339 . -7.113 14.541 11.943 1.00 97.91 339 A 1 ATOM 2631 C CE1 . PHE A 0 339 . -9.419 15.575 13.153 1.00 97.91 339 A 1 ATOM 2632 C CE2 . PHE A 0 339 . -8.377 14.034 11.594 1.00 97.91 339 A 1 ATOM 2633 C CZ . PHE A 0 339 . -9.532 14.546 12.205 1.00 97.91 339 A 1 ATOM 2634 N N . LEU A 0 340 . -3.155 17.756 14.496 1.00 96.09 340 A 1 ATOM 2635 C CA . LEU A 0 340 . -1.805 17.868 15.035 1.00 96.09 340 A 1 ATOM 2636 C C . LEU A 0 340 . -1.804 18.485 16.446 1.00 96.09 340 A 1 ATOM 2637 C CB . LEU A 0 340 . -0.935 18.640 14.029 1.00 96.09 340 A 1 ATOM 2638 O O . LEU A 0 340 . -1.195 17.920 17.355 1.00 96.09 340 A 1 ATOM 2639 C CG . LEU A 0 340 . 0.529 18.786 14.469 1.00 96.09 340 A 1 ATOM 2640 C CD1 . LEU A 0 340 . 1.221 17.432 14.667 1.00 96.09 340 A 1 ATOM 2641 C CD2 . LEU A 0 340 . 1.311 19.577 13.422 1.00 96.09 340 A 1 ATOM 2642 N N . GLN A 0 341 . -2.555 19.567 16.667 1.00 96.08 341 A 1 ATOM 2643 C CA . GLN A 0 341 . -2.690 20.202 17.985 1.00 96.08 341 A 1 ATOM 2644 C C . GLN A 0 341 . -3.323 19.268 19.026 1.00 96.08 341 A 1 ATOM 2645 C CB . GLN A 0 341 . -3.541 21.472 17.858 1.00 96.08 341 A 1 ATOM 2646 O O . GLN A 0 341 . -2.855 19.192 20.166 1.00 96.08 341 A 1 ATOM 2647 C CG . GLN A 0 341 . -2.794 22.609 17.150 1.00 96.08 341 A 1 ATOM 2648 C CD . GLN A 0 341 . -3.655 23.855 16.965 1.00 96.08 341 A 1 ATOM 2649 N NE2 . GLN A 0 341 . -3.081 24.940 16.493 1.00 96.08 341 A 1 ATOM 2650 O OE1 . GLN A 0 341 . -4.833 23.919 17.268 1.00 96.08 341 A 1 ATOM 2651 N N . VAL A 0 342 . -4.362 18.518 18.645 1.00 97.55 342 A 1 ATOM 2652 C CA . VAL A 0 342 . -4.974 17.505 19.519 1.00 97.55 342 A 1 ATOM 2653 C C . VAL A 0 342 . -3.955 16.420 19.873 1.00 97.55 342 A 1 ATOM 2654 C CB . VAL A 0 342 . -6.225 16.889 18.866 1.00 97.55 342 A 1 ATOM 2655 O O . VAL A 0 342 . -3.832 16.052 21.043 1.00 97.55 342 A 1 ATOM 2656 C CG1 . VAL A 0 342 . -6.772 15.717 19.696 1.00 97.55 342 A 1 ATOM 2657 C CG2 . VAL A 0 342 . -7.353 17.921 18.733 1.00 97.55 342 A 1 ATOM 2658 N N . ASN A 0 343 . -3.192 15.928 18.893 1.00 97.44 343 A 1 ATOM 2659 C CA . ASN A 0 343 . -2.167 14.913 19.123 1.00 97.44 343 A 1 ATOM 2660 C C . ASN A 0 343 . -1.069 15.410 20.081 1.00 97.44 343 A 1 ATOM 2661 C CB . ASN A 0 343 . -1.580 14.485 17.770 1.00 97.44 343 A 1 ATOM 2662 O O . ASN A 0 343 . -0.683 14.708 21.016 1.00 97.44 343 A 1 ATOM 2663 C CG . ASN A 0 343 . -0.526 13.415 17.959 1.00 97.44 343 A 1 ATOM 2664 N ND2 . ASN A 0 343 . 0.600 13.529 17.298 1.00 97.44 343 A 1 ATOM 2665 O OD1 . ASN A 0 343 . -0.696 12.484 18.727 1.00 97.44 343 A 1 ATOM 2666 N N . GLU A 0 344 . -0.603 16.645 19.905 1.00 95.23 344 A 1 ATOM 2667 C CA . GLU A 0 344 . 0.346 17.276 20.824 1.00 95.23 344 A 1 ATOM 2668 C C . GLU A 0 344 . -0.213 17.390 22.237 1.00 95.23 344 A 1 ATOM 2669 C CB . GLU A 0 344 . 0.696 18.676 20.332 1.00 95.23 344 A 1 ATOM 2670 O O . GLU A 0 344 . 0.489 17.083 23.204 1.00 95.23 344 A 1 ATOM 2671 C CG . GLU A 0 344 . 1.673 18.605 19.165 1.00 95.23 344 A 1 ATOM 2672 C CD . GLU A 0 344 . 1.818 19.968 18.500 1.00 95.23 344 A 1 ATOM 2673 O OE1 . GLU A 0 344 . 2.074 19.947 17.283 1.00 95.23 344 A 1 ATOM 2674 O OE2 . GLU A 0 344 . 1.722 21.005 19.200 1.00 95.23 344 A 1 ATOM 2675 N N . LYS A 0 345 . -1.485 17.775 22.375 1.00 95.52 345 A 1 ATOM 2676 C CA . LYS A 0 345 . -2.136 17.855 23.681 1.00 95.52 345 A 1 ATOM 2677 C C . LYS A 0 345 . -2.219 16.486 24.356 1.00 95.52 345 A 1 ATOM 2678 C CB . LYS A 0 345 . -3.519 18.507 23.524 1.00 95.52 345 A 1 ATOM 2679 O O . LYS A 0 345 . -1.924 16.389 25.547 1.00 95.52 345 A 1 ATOM 2680 C CG . LYS A 0 345 . -4.215 18.780 24.866 1.00 95.52 345 A 1 ATOM 2681 C CD . LYS A 0 345 . -3.396 19.736 25.744 1.00 95.52 345 A 1 ATOM 2682 C CE . LYS A 0 345 . -4.152 20.085 27.022 1.00 95.52 345 A 1 ATOM 2683 N NZ . LYS A 0 345 . -3.381 21.077 27.807 1.00 95.52 345 A 1 ATOM 2684 N N . LEU A 0 346 . -2.564 15.434 23.610 1.00 95.62 346 A 1 ATOM 2685 C CA . LEU A 0 346 . -2.581 14.054 24.107 1.00 95.62 346 A 1 ATOM 2686 C C . LEU A 0 346 . -1.186 13.605 24.565 1.00 95.62 346 A 1 ATOM 2687 C CB . LEU A 0 346 . -3.136 13.116 23.018 1.00 95.62 346 A 1 ATOM 2688 O O . LEU A 0 346 . -1.052 13.044 25.654 1.00 95.62 346 A 1 ATOM 2689 C CG . LEU A 0 346 . -4.653 13.243 22.786 1.00 95.62 346 A 1 ATOM 2690 C CD1 . LEU A 0 346 . -5.060 12.477 21.526 1.00 95.62 346 A 1 ATOM 2691 C CD2 . LEU A 0 346 . -5.455 12.667 23.956 1.00 95.62 346 A 1 ATOM 2692 N N . ASN A 0 347 . -0.139 13.915 23.796 1.00 94.46 347 A 1 ATOM 2693 C CA . ASN A 0 347 . 1.245 13.629 24.179 1.00 94.46 347 A 1 ATOM 2694 C C . ASN A 0 347 . 1.654 14.369 25.464 1.00 94.46 347 A 1 ATOM 2695 C CB . ASN A 0 347 . 2.174 13.952 22.992 1.00 94.46 347 A 1 ATOM 2696 O O . ASN A 0 347 . 2.174 13.747 26.387 1.00 94.46 347 A 1 ATOM 2697 C CG . ASN A 0 347 . 2.141 12.877 21.918 1.00 94.46 347 A 1 ATOM 2698 N ND2 . ASN A 0 347 . 2.387 13.224 20.676 1.00 94.46 347 A 1 ATOM 2699 O OD1 . ASN A 0 347 . 1.915 11.710 22.196 1.00 94.46 347 A 1 ATOM 2700 N N . GLN A 0 348 . 1.349 15.666 25.578 1.00 92.34 348 A 1 ATOM 2701 C CA . GLN A 0 348 . 1.623 16.451 26.790 1.00 92.34 348 A 1 ATOM 2702 C C . GLN A 0 348 . 0.919 15.873 28.025 1.00 92.34 348 A 1 ATOM 2703 C CB . GLN A 0 348 . 1.151 17.897 26.588 1.00 92.34 348 A 1 ATOM 2704 O O . GLN A 0 348 . 1.521 15.767 29.094 1.00 92.34 348 A 1 ATOM 2705 C CG . GLN A 0 348 . 2.008 18.706 25.604 1.00 92.34 348 A 1 ATOM 2706 C CD . GLN A 0 348 . 1.330 20.017 25.209 1.00 92.34 348 A 1 ATOM 2707 N NE2 . GLN A 0 348 . 1.751 20.634 24.126 1.00 92.34 348 A 1 ATOM 2708 O OE1 . GLN A 0 348 . 0.413 20.509 25.860 1.00 92.34 348 A 1 ATOM 2709 N N . ILE A 0 349 . -0.352 15.480 27.886 1.00 92.27 349 A 1 ATOM 2710 C CA . ILE A 0 349 . -1.126 14.854 28.965 1.00 92.27 349 A 1 ATOM 2711 C C . ILE A 0 349 . -0.458 13.549 29.415 1.00 92.27 349 A 1 ATOM 2712 C CB . ILE A 0 349 . -2.588 14.645 28.511 1.00 92.27 349 A 1 ATOM 2713 O O . ILE A 0 349 . -0.259 13.361 30.617 1.00 92.27 349 A 1 ATOM 2714 C CG1 . ILE A 0 349 . -3.327 16.004 28.456 1.00 92.27 349 A 1 ATOM 2715 C CG2 . ILE A 0 349 . -3.346 13.688 29.442 1.00 92.27 349 A 1 ATOM 2716 C CD1 . ILE A 0 349 . -4.689 15.939 27.752 1.00 92.27 349 A 1 ATOM 2717 N N . LYS A 0 350 . -0.060 12.682 28.474 1.00 89.79 350 A 1 ATOM 2718 C CA . LYS A 0 350 . 0.635 11.419 28.775 1.00 89.79 350 A 1 ATOM 2719 C C . LYS A 0 350 . 1.948 11.651 29.523 1.00 89.79 350 A 1 ATOM 2720 C CB . LYS A 0 350 . 0.895 10.638 27.479 1.00 89.79 350 A 1 ATOM 2721 O O . LYS A 0 350 . 2.190 11.001 30.539 1.00 89.79 350 A 1 ATOM 2722 C CG . LYS A 0 350 . -0.372 9.964 26.940 1.00 89.79 350 A 1 ATOM 2723 C CD . LYS A 0 350 . -0.048 9.205 25.648 1.00 89.79 350 A 1 ATOM 2724 C CE . LYS A 0 350 . -1.268 8.401 25.196 1.00 89.79 350 A 1 ATOM 2725 N NZ . LYS A 0 350 . -0.912 7.474 24.098 1.00 89.79 350 A 1 ATOM 2726 N N . THR A 0 351 . 2.766 12.600 29.068 1.00 87.20 351 A 1 ATOM 2727 C CA . THR A 0 351 . 4.025 12.955 29.739 1.00 87.20 351 A 1 ATOM 2728 C C . THR A 0 351 . 3.773 13.444 31.166 1.00 87.20 351 A 1 ATOM 2729 C CB . THR A 0 351 . 4.791 14.012 28.929 1.00 87.20 351 A 1 ATOM 2730 O O . THR A 0 351 . 4.381 12.932 32.103 1.00 87.20 351 A 1 ATOM 2731 C CG2 . THR A 0 351 . 6.149 14.357 29.533 1.00 87.20 351 A 1 ATOM 2732 O OG1 . THR A 0 351 . 5.044 13.526 27.633 1.00 87.20 351 A 1 ATOM 2733 N N . ASN A 0 352 . 2.823 14.364 31.359 1.00 85.02 352 A 1 ATOM 2734 C CA . ASN A 0 352 . 2.511 14.928 32.675 1.00 85.02 352 A 1 ATOM 2735 C C . ASN A 0 352 . 1.964 13.883 33.661 1.00 85.02 352 A 1 ATOM 2736 C CB . ASN A 0 352 . 1.517 16.086 32.490 1.00 85.02 352 A 1 ATOM 2737 O O . ASN A 0 352 . 2.319 13.904 34.839 1.00 85.02 352 A 1 ATOM 2738 C CG . ASN A 0 352 . 2.135 17.302 31.823 1.00 85.02 352 A 1 ATOM 2739 N ND2 . ASN A 0 352 . 1.325 18.218 31.348 1.00 85.02 352 A 1 ATOM 2740 O OD1 . ASN A 0 352 . 3.338 17.474 31.744 1.00 85.02 352 A 1 ATOM 2741 N N . GLN A 0 353 . 1.136 12.946 33.191 1.00 83.42 353 A 1 ATOM 2742 C CA . GLN A 0 353 . 0.612 11.857 34.024 1.00 83.42 353 A 1 ATOM 2743 C C . GLN A 0 353 . 1.687 10.840 34.415 1.00 83.42 353 A 1 ATOM 2744 C CB . GLN A 0 353 . -0.526 11.146 33.287 1.00 83.42 353 A 1 ATOM 2745 O O . GLN A 0 353 . 1.620 10.269 35.500 1.00 83.42 353 A 1 ATOM 2746 C CG . GLN A 0 353 . -1.797 12.002 33.262 1.00 83.42 353 A 1 ATOM 2747 C CD . GLN A 0 353 . -2.937 11.336 32.505 1.00 83.42 353 A 1 ATOM 2748 N NE2 . GLN A 0 353 . -4.034 12.038 32.355 1.00 83.42 353 A 1 ATOM 2749 O OE1 . GLN A 0 353 . -2.881 10.201 32.062 1.00 83.42 353 A 1 ATOM 2750 N N . SER A 0 354 . 2.706 10.636 33.575 1.00 78.69 354 A 1 ATOM 2751 C CA . SER A 0 354 . 3.852 9.793 33.932 1.00 78.69 354 A 1 ATOM 2752 C C . SER A 0 354 . 4.737 10.417 35.020 1.00 78.69 354 A 1 ATOM 2753 C CB . SER A 0 354 . 4.696 9.506 32.691 1.00 78.69 354 A 1 ATOM 2754 O O . SER A 0 354 . 5.472 9.689 35.684 1.00 78.69 354 A 1 ATOM 2755 O OG . SER A 0 354 . 5.689 8.551 33.009 1.00 78.69 354 A 1 ATOM 2756 N N . LEU A 0 355 . 4.697 11.743 35.190 1.00 76.14 355 A 1 ATOM 2757 C CA . LEU A 0 355 . 5.531 12.491 36.140 1.00 76.14 355 A 1 ATOM 2758 C C . LEU A 0 355 . 4.885 12.650 37.526 1.00 76.14 355 A 1 ATOM 2759 C CB . LEU A 0 355 . 5.851 13.863 35.517 1.00 76.14 355 A 1 ATOM 2760 O O . LEU A 0 355 . 5.598 12.827 38.510 1.00 76.14 355 A 1 ATOM 2761 C CG . LEU A 0 355 . 6.941 13.798 34.429 1.00 76.14 355 A 1 ATOM 2762 C CD1 . LEU A 0 355 . 6.755 14.905 33.395 1.00 76.14 355 A 1 ATOM 2763 C CD2 . LEU A 0 355 . 8.332 13.982 35.042 1.00 76.14 355 A 1 ATOM 2764 N N . SER A 0 356 . 3.553 12.597 37.633 1.00 67.87 356 A 1 ATOM 2765 C CA . SER A 0 356 . 2.836 12.788 38.900 1.00 67.87 356 A 1 ATOM 2766 C C . SER A 0 356 . 1.604 11.888 38.985 1.00 67.87 356 A 1 ATOM 2767 C CB . SER A 0 356 . 2.434 14.259 39.043 1.00 67.87 356 A 1 ATOM 2768 O O . SER A 0 356 . 0.638 12.063 38.245 1.00 67.87 356 A 1 ATOM 2769 O OG . SER A 0 356 . 1.659 14.462 40.211 1.00 67.87 356 A 1 ATOM 2770 N N . SER A 0 357 . 1.613 10.950 39.938 1.00 67.79 357 A 1 ATOM 2771 C CA . SER A 0 357 . 0.486 10.048 40.217 1.00 67.79 357 A 1 ATOM 2772 C C . SER A 0 357 . -0.677 10.714 40.964 1.00 67.79 357 A 1 ATOM 2773 C CB . SER A 0 357 . 0.983 8.838 41.016 1.00 67.79 357 A 1 ATOM 2774 O O . SER A 0 357 . -1.735 10.104 41.101 1.00 67.79 357 A 1 ATOM 2775 O OG . SER A 0 357 . 1.637 9.260 42.201 1.00 67.79 357 A 1 ATOM 2776 N N . THR A 0 358 . -0.495 11.942 41.462 1.00 66.68 358 A 1 ATOM 2777 C CA . THR A 0 358 . -1.449 12.632 42.347 1.00 66.68 358 A 1 ATOM 2778 C C . THR A 0 358 . -2.381 13.605 41.628 1.00 66.68 358 A 1 ATOM 2779 C CB . THR A 0 358 . -0.705 13.369 43.473 1.00 66.68 358 A 1 ATOM 2780 O O . THR A 0 358 . -3.345 14.066 42.232 1.00 66.68 358 A 1 ATOM 2781 C CG2 . THR A 0 358 . -0.026 12.392 44.434 1.00 66.68 358 A 1 ATOM 2782 O OG1 . THR A 0 358 . 0.308 14.200 42.943 1.00 66.68 358 A 1 ATOM 2783 N N . ASN A 0 359 . -2.122 13.937 40.361 1.00 60.91 359 A 1 ATOM 2784 C CA . ASN A 0 359 . -2.976 14.854 39.605 1.00 60.91 359 A 1 ATOM 2785 C C . ASN A 0 359 . -4.200 14.138 39.006 1.00 60.91 359 A 1 ATOM 2786 C CB . ASN A 0 359 . -2.133 15.592 38.549 1.00 60.91 359 A 1 ATOM 2787 O O . ASN A 0 359 . -4.104 12.965 38.631 1.00 60.91 359 A 1 ATOM 2788 C CG . ASN A 0 359 . -1.317 16.725 39.148 1.00 60.91 359 A 1 ATOM 2789 N ND2 . ASN A 0 359 . -0.248 17.123 38.503 1.00 60.91 359 A 1 ATOM 2790 O OD1 . ASN A 0 359 . -1.635 17.291 40.180 1.00 60.91 359 A 1 ATOM 2791 N N . PRO A 0 360 . -5.352 14.828 38.876 1.00 67.48 360 A 1 ATOM 2792 C CA . PRO A 0 360 . -6.524 14.265 38.215 1.00 67.48 360 A 1 ATOM 2793 C C . PRO A 0 360 . -6.179 13.839 36.782 1.00 67.48 360 A 1 ATOM 2794 C CB . PRO A 0 360 . -7.606 15.350 38.273 1.00 67.48 360 A 1 ATOM 2795 O O . PRO A 0 360 . -5.480 14.551 36.054 1.00 67.48 360 A 1 ATOM 2796 C CG . PRO A 0 360 . -6.816 16.649 38.437 1.00 67.48 360 A 1 ATOM 2797 C CD . PRO A 0 360 . -5.592 16.217 39.240 1.00 67.48 360 A 1 ATOM 2798 N N . LYS A 0 361 . -6.674 12.664 36.373 1.00 80.11 361 A 1 ATOM 2799 C CA . LYS A 0 361 . -6.477 12.130 35.020 1.00 80.11 361 A 1 ATOM 2800 C C . LYS A 0 361 . -7.236 12.992 34.011 1.00 80.11 361 A 1 ATOM 2801 C CB . LYS A 0 361 . -6.916 10.660 34.929 1.00 80.11 361 A 1 ATOM 2802 O O . LYS A 0 361 . -8.430 12.810 33.803 1.00 80.11 361 A 1 ATOM 2803 C CG . LYS A 0 361 . -5.984 9.705 35.687 1.00 80.11 361 A 1 ATOM 2804 C CD . LYS A 0 361 . -6.406 8.254 35.422 1.00 80.11 361 A 1 ATOM 2805 C CE . LYS A 0 361 . -5.490 7.281 36.168 1.00 80.11 361 A 1 ATOM 2806 N NZ . LYS A 0 361 . -5.863 5.874 35.882 1.00 80.11 361 A 1 ATOM 2807 N N . LEU A 0 362 . -6.536 13.952 33.417 1.00 89.40 362 A 1 ATOM 2808 C CA . LEU A 0 362 . -7.022 14.745 32.289 1.00 89.40 362 A 1 ATOM 2809 C C . LEU A 0 362 . -6.967 13.927 30.990 1.00 89.40 362 A 1 ATOM 2810 C CB . LEU A 0 362 . -6.184 16.032 32.180 1.00 89.40 362 A 1 ATOM 2811 O O . LEU A 0 362 . -6.053 13.129 30.806 1.00 89.40 362 A 1 ATOM 2812 C CG . LEU A 0 362 . -6.376 17.008 33.357 1.00 89.40 362 A 1 ATOM 2813 C CD1 . LEU A 0 362 . -5.312 18.104 33.296 1.00 89.40 362 A 1 ATOM 2814 C CD2 . LEU A 0 362 . -7.754 17.673 33.322 1.00 89.40 362 A 1 ATOM 2815 N N . ASP A 0 363 . -7.909 14.150 30.080 1.00 92.92 363 A 1 ATOM 2816 C CA . ASP A 0 363 . -7.904 13.594 28.721 1.00 92.92 363 A 1 ATOM 2817 C C . ASP A 0 363 . -8.732 14.502 27.787 1.00 92.92 363 A 1 ATOM 2818 C CB . ASP A 0 363 . -8.426 12.142 28.740 1.00 92.92 363 A 1 ATOM 2819 O O . ASP A 0 363 . -9.510 15.337 28.251 1.00 92.92 363 A 1 ATOM 2820 C CG . ASP A 0 363 . -8.176 11.381 27.430 1.00 92.92 363 A 1 ATOM 2821 O OD1 . ASP A 0 363 . -7.433 11.871 26.549 1.00 92.92 363 A 1 ATOM 2822 O OD2 . ASP A 0 363 . -8.813 10.334 27.205 1.00 92.92 363 A 1 ATOM 2823 N N . VAL A 0 364 . -8.553 14.369 26.472 1.00 96.11 364 A 1 ATOM 2824 C CA . VAL A 0 364 . -9.307 15.111 25.448 1.00 96.11 364 A 1 ATOM 2825 C C . VAL A 0 364 . -10.555 14.323 25.056 1.00 96.11 364 A 1 ATOM 2826 C CB . VAL A 0 364 . -8.432 15.390 24.207 1.00 96.11 364 A 1 ATOM 2827 O O . VAL A 0 364 . -10.455 13.383 24.279 1.00 96.11 364 A 1 ATOM 2828 C CG1 . VAL A 0 364 . -9.215 16.201 23.166 1.00 96.11 364 A 1 ATOM 2829 C CG2 . VAL A 0 364 . -7.162 16.174 24.568 1.00 96.11 364 A 1 ATOM 2830 N N . LEU A 0 365 . -11.732 14.664 25.575 1.00 96.00 365 A 1 ATOM 2831 C CA . LEU A 0 365 . -12.951 13.872 25.326 1.00 96.00 365 A 1 ATOM 2832 C C . LEU A 0 365 . -13.610 14.137 23.966 1.00 96.00 365 A 1 ATOM 2833 C CB . LEU A 0 365 . -13.953 14.098 26.466 1.00 96.00 365 A 1 ATOM 2834 O O . LEU A 0 365 . -14.198 13.223 23.399 1.00 96.00 365 A 1 ATOM 2835 C CG . LEU A 0 365 . -13.450 13.648 27.849 1.00 96.00 365 A 1 ATOM 2836 C CD1 . LEU A 0 365 . -14.529 13.930 28.892 1.00 96.00 365 A 1 ATOM 2837 C CD2 . LEU A 0 365 . -13.102 12.157 27.898 1.00 96.00 365 A 1 ATOM 2838 N N . ARG A 0 366 . -13.481 15.358 23.438 1.00 96.42 366 A 1 ATOM 2839 C CA . ARG A 0 366 . -14.053 15.783 22.153 1.00 96.42 366 A 1 ATOM 2840 C C . ARG A 0 366 . -13.071 16.651 21.378 1.00 96.42 366 A 1 ATOM 2841 C CB . ARG A 0 366 . -15.384 16.530 22.362 1.00 96.42 366 A 1 ATOM 2842 O O . ARG A 0 366 . -12.220 17.312 21.978 1.00 96.42 366 A 1 ATOM 2843 C CG . ARG A 0 366 . -16.440 15.671 23.079 1.00 96.42 366 A 1 ATOM 2844 C CD . ARG A 0 366 . -17.871 16.073 22.712 1.00 96.42 366 A 1 ATOM 2845 N NE . ARG A 0 366 . -18.245 15.571 21.374 1.00 96.42 366 A 1 ATOM 2846 N NH1 . ARG A 0 366 . -20.440 14.980 21.827 1.00 96.42 366 A 1 ATOM 2847 N NH2 . ARG A 0 366 . -19.589 14.643 19.809 1.00 96.42 366 A 1 ATOM 2848 C CZ . ARG A 0 366 . -19.423 15.085 21.019 1.00 96.42 366 A 1 ATOM 2849 N N . ILE A 0 367 . -13.202 16.646 20.058 1.00 97.31 367 A 1 ATOM 2850 C CA . ILE A 0 367 . -12.462 17.512 19.127 1.00 97.31 367 A 1 ATOM 2851 C C . ILE A 0 367 . -13.397 18.347 18.242 1.00 97.31 367 A 1 ATOM 2852 C CB . ILE A 0 367 . -11.433 16.714 18.298 1.00 97.31 367 A 1 ATOM 2853 O O . ILE A 0 367 . -12.915 19.208 17.507 1.00 97.31 367 A 1 ATOM 2854 C CG1 . ILE A 0 367 . -12.105 15.730 17.323 1.00 97.31 367 A 1 ATOM 2855 C CG2 . ILE A 0 367 . -10.455 15.989 19.231 1.00 97.31 367 A 1 ATOM 2856 C CD1 . ILE A 0 367 . -11.135 14.998 16.392 1.00 97.31 367 A 1 ATOM 2857 N N . CYS A 0 368 . -14.709 18.128 18.339 1.00 96.50 368 A 1 ATOM 2858 C CA . CYS A 0 368 . -15.753 18.956 17.749 1.00 96.50 368 A 1 ATOM 2859 C C . CYS A 0 368 . -16.650 19.568 18.831 1.00 96.50 368 A 1 ATOM 2860 C CB . CYS A 0 368 . -16.592 18.101 16.795 1.00 96.50 368 A 1 ATOM 2861 O O . CYS A 0 368 . -16.741 19.067 19.952 1.00 96.50 368 A 1 ATOM 2862 S SG . CYS A 0 368 . -15.611 17.576 15.369 1.00 96.50 368 A 1 ATOM 2863 N N . HIS A 0 369 . -17.353 20.641 18.468 1.00 95.78 369 A 1 ATOM 2864 C CA . HIS A 0 369 . -18.460 21.156 19.268 1.00 95.78 369 A 1 ATOM 2865 C C . HIS A 0 369 . -19.659 20.211 19.160 1.00 95.78 369 A 1 ATOM 2866 C CB . HIS A 0 369 . -18.821 22.568 18.799 1.00 95.78 369 A 1 ATOM 2867 O O . HIS A 0 369 . -20.120 19.923 18.052 1.00 95.78 369 A 1 ATOM 2868 C CG . HIS A 0 369 . -17.797 23.589 19.209 1.00 95.78 369 A 1 ATOM 2869 C CD2 . HIS A 0 369 . -16.848 24.180 18.421 1.00 95.78 369 A 1 ATOM 2870 N ND1 . HIS A 0 369 . -17.647 24.090 20.478 1.00 95.78 369 A 1 ATOM 2871 C CE1 . HIS A 0 369 . -16.623 24.959 20.460 1.00 95.78 369 A 1 ATOM 2872 N NE2 . HIS A 0 369 . -16.103 25.050 19.226 1.00 95.78 369 A 1 ATOM 2873 N N . THR A 0 370 . -20.163 19.751 20.305 1.00 93.62 370 A 1 ATOM 2874 C CA . THR A 0 370 . -21.288 18.813 20.401 1.00 93.62 370 A 1 ATOM 2875 C C . THR A 0 370 . -22.507 19.304 19.626 1.00 93.62 370 A 1 ATOM 2876 C CB . THR A 0 370 . -21.659 18.622 21.878 1.00 93.62 370 A 1 ATOM 2877 O O . THR A 0 370 . -23.110 18.542 18.875 1.00 93.62 370 A 1 ATOM 2878 C CG2 . THR A 0 370 . -22.794 17.630 22.089 1.00 93.62 370 A 1 ATOM 2879 O OG1 . THR A 0 370 . -20.545 18.136 22.591 1.00 93.62 370 A 1 ATOM 2880 N N . GLU A 0 371 . -22.809 20.602 19.713 1.00 95.33 371 A 1 ATOM 2881 C CA . GLU A 0 371 . -23.993 21.193 19.093 1.00 95.33 371 A 1 ATOM 2882 C C . GLU A 0 371 . -23.945 21.158 17.561 1.00 95.33 371 A 1 ATOM 2883 C CB . GLU A 0 371 . -24.170 22.660 19.531 1.00 95.33 371 A 1 ATOM 2884 O O . GLU A 0 371 . -24.986 21.272 16.922 1.00 95.33 371 A 1 ATOM 2885 C CG . GLU A 0 371 . -24.126 22.920 21.048 1.00 95.33 371 A 1 ATOM 2886 C CD . GLU A 0 371 . -22.711 23.098 21.634 1.00 95.33 371 A 1 ATOM 2887 O OE1 . GLU A 0 371 . -22.624 23.439 22.832 1.00 95.33 371 A 1 ATOM 2888 O OE2 . GLU A 0 371 . -21.714 22.909 20.895 1.00 95.33 371 A 1 ATOM 2889 N N . ILE A 0 372 . -22.759 21.045 16.955 1.00 94.72 372 A 1 ATOM 2890 C CA . ILE A 0 372 . -22.623 20.940 15.496 1.00 94.72 372 A 1 ATOM 2891 C C . ILE A 0 372 . -22.990 19.529 15.042 1.00 94.72 372 A 1 ATOM 2892 C CB . ILE A 0 372 . -21.208 21.354 15.031 1.00 94.72 372 A 1 ATOM 2893 O O . ILE A 0 372 . -23.752 19.383 14.092 1.00 94.72 372 A 1 ATOM 2894 C CG1 . ILE A 0 372 . -20.965 22.842 15.376 1.00 94.72 372 A 1 ATOM 2895 C CG2 . ILE A 0 372 . -21.028 21.102 13.519 1.00 94.72 372 A 1 ATOM 2896 C CD1 . ILE A 0 372 . -19.587 23.378 14.965 1.00 94.72 372 A 1 ATOM 2897 N N . ILE A 0 373 . -22.476 18.510 15.732 1.00 94.98 373 A 1 ATOM 2898 C CA . ILE A 0 373 . -22.699 17.105 15.370 1.00 94.98 373 A 1 ATOM 2899 C C . ILE A 0 373 . -24.147 16.704 15.646 1.00 94.98 373 A 1 ATOM 2900 C CB . ILE A 0 373 . -21.691 16.199 16.108 1.00 94.98 373 A 1 ATOM 2901 O O . ILE A 0 373 . -24.783 16.086 14.801 1.00 94.98 373 A 1 ATOM 2902 C CG1 . ILE A 0 373 . -20.275 16.517 15.589 1.00 94.98 373 A 1 ATOM 2903 C CG2 . ILE A 0 373 . -22.017 14.710 15.889 1.00 94.98 373 A 1 ATOM 2904 C CD1 . ILE A 0 373 . -19.169 15.788 16.340 1.00 94.98 373 A 1 ATOM 2905 N N . GLU A 0 374 . -24.698 17.101 16.794 1.00 94.36 374 A 1 ATOM 2906 C CA . GLU A 0 374 . -26.079 16.769 17.167 1.00 94.36 374 A 1 ATOM 2907 C C . GLU A 0 374 . -27.131 17.423 16.262 1.00 94.36 374 A 1 ATOM 2908 C CB . GLU A 0 374 . -26.332 17.178 18.622 1.00 94.36 374 A 1 ATOM 2909 O O . GLU A 0 374 . -28.268 16.967 16.231 1.00 94.36 374 A 1 ATOM 2910 C CG . GLU A 0 374 . -25.586 16.275 19.613 1.00 94.36 374 A 1 ATOM 2911 C CD . GLU A 0 374 . -25.859 16.650 21.077 1.00 94.36 374 A 1 ATOM 2912 O OE1 . GLU A 0 374 . -25.490 15.826 21.945 1.00 94.36 374 A 1 ATOM 2913 O OE2 . GLU A 0 374 . -26.383 17.760 21.336 1.00 94.36 374 A 1 ATOM 2914 N N . ARG A 0 375 . -26.769 18.475 15.516 1.00 96.47 375 A 1 ATOM 2915 C CA . ARG A 0 375 . -27.651 19.099 14.515 1.00 96.47 375 A 1 ATOM 2916 C C . ARG A 0 375 . -27.662 18.366 13.175 1.00 96.47 375 A 1 ATOM 2917 C CB . ARG A 0 375 . -27.250 20.563 14.312 1.00 96.47 375 A 1 ATOM 2918 O O . ARG A 0 375 . -28.545 18.639 12.363 1.00 96.47 375 A 1 ATOM 2919 C CG . ARG A 0 375 . -27.714 21.448 15.471 1.00 96.47 375 A 1 ATOM 2920 C CD . ARG A 0 375 . -27.141 22.853 15.264 1.00 96.47 375 A 1 ATOM 2921 N NE . ARG A 0 375 . -27.369 23.706 16.440 1.00 96.47 375 A 1 ATOM 2922 N NH1 . ARG A 0 375 . -26.703 25.679 15.487 1.00 96.47 375 A 1 ATOM 2923 N NH2 . ARG A 0 375 . -27.312 25.636 17.639 1.00 96.47 375 A 1 ATOM 2924 C CZ . ARG A 0 375 . -27.131 25.000 16.517 1.00 96.47 375 A 1 ATOM 2925 N N . ASP A 0 376 . -26.700 17.483 12.915 1.00 97.05 376 A 1 ATOM 2926 C CA . ASP A 0 376 . -26.710 16.636 11.723 1.00 97.05 376 A 1 ATOM 2927 C C . ASP A 0 376 . -27.484 15.343 12.009 1.00 97.05 376 A 1 ATOM 2928 C CB . ASP A 0 376 . -25.293 16.402 11.186 1.00 97.05 376 A 1 ATOM 2929 O O . ASP A 0 376 . -26.920 14.285 12.302 1.00 97.05 376 A 1 ATOM 2930 C CG . ASP A 0 376 . -25.310 15.746 9.793 1.00 97.05 376 A 1 ATOM 2931 O OD1 . ASP A 0 376 . -26.329 15.111 9.413 1.00 97.05 376 A 1 ATOM 2932 O OD2 . ASP A 0 376 . -24.296 15.886 9.080 1.00 97.05 376 A 1 ATOM 2933 N N . ASP A 0 377 . -28.813 15.435 11.909 1.00 97.13 377 A 1 ATOM 2934 C CA . ASP A 0 377 . -29.721 14.314 12.168 1.00 97.13 377 A 1 ATOM 2935 C C . ASP A 0 377 . -29.393 13.082 11.313 1.00 97.13 377 A 1 ATOM 2936 C CB . ASP A 0 377 . -31.168 14.732 11.859 1.00 97.13 377 A 1 ATOM 2937 O O . ASP A 0 377 . -29.520 11.947 11.775 1.00 97.13 377 A 1 ATOM 2938 C CG . ASP A 0 377 . -31.752 15.766 12.823 1.00 97.13 377 A 1 ATOM 2939 O OD1 . ASP A 0 377 . -31.395 15.724 14.017 1.00 97.13 377 A 1 ATOM 2940 O OD2 . ASP A 0 377 . -32.609 16.548 12.352 1.00 97.13 377 A 1 ATOM 2941 N N . LYS A 0 378 . -28.952 13.284 10.063 1.00 96.63 378 A 1 ATOM 2942 C CA . LYS A 0 378 . -28.635 12.180 9.148 1.00 96.63 378 A 1 ATOM 2943 C C . LYS A 0 378 . -27.390 11.441 9.611 1.00 96.63 378 A 1 ATOM 2944 C CB . LYS A 0 378 . -28.422 12.694 7.722 1.00 96.63 378 A 1 ATOM 2945 O O . LYS A 0 378 . -27.389 10.210 9.644 1.00 96.63 378 A 1 ATOM 2946 C CG . LYS A 0 378 . -29.718 13.195 7.079 1.00 96.63 378 A 1 ATOM 2947 C CD . LYS A 0 378 . -29.417 13.624 5.642 1.00 96.63 378 A 1 ATOM 2948 C CE . LYS A 0 378 . -30.686 14.143 4.969 1.00 96.63 378 A 1 ATOM 2949 N NZ . LYS A 0 378 . -30.388 14.608 3.594 1.00 96.63 378 A 1 ATOM 2950 N N . PHE A 0 379 . -26.347 12.178 9.982 1.00 96.34 379 A 1 ATOM 2951 C CA . PHE A 0 379 . -25.130 11.584 10.517 1.00 96.34 379 A 1 ATOM 2952 C C . PHE A 0 379 . -25.385 10.873 11.851 1.00 96.34 379 A 1 ATOM 2953 C CB . PHE A 0 379 . -24.069 12.669 10.670 1.00 96.34 379 A 1 ATOM 2954 O O . PHE A 0 379 . -24.929 9.745 12.045 1.00 96.34 379 A 1 ATOM 2955 C CG . PHE A 0 379 . -22.790 12.127 11.258 1.00 96.34 379 A 1 ATOM 2956 C CD1 . PHE A 0 379 . -22.527 12.291 12.629 1.00 96.34 379 A 1 ATOM 2957 C CD2 . PHE A 0 379 . -21.875 11.438 10.441 1.00 96.34 379 A 1 ATOM 2958 C CE1 . PHE A 0 379 . -21.335 11.792 13.174 1.00 96.34 379 A 1 ATOM 2959 C CE2 . PHE A 0 379 . -20.687 10.928 10.992 1.00 96.34 379 A 1 ATOM 2960 C CZ . PHE A 0 379 . -20.413 11.109 12.360 1.00 96.34 379 A 1 ATOM 2961 N N . MET A 0 380 . -26.163 11.485 12.747 1.00 96.87 380 A 1 ATOM 2962 C CA . MET A 0 380 . -26.495 10.884 14.040 1.00 96.87 380 A 1 ATOM 2963 C C . MET A 0 380 . -27.300 9.592 13.885 1.00 96.87 380 A 1 ATOM 2964 C CB . MET A 0 380 . -27.239 11.904 14.914 1.00 96.87 380 A 1 ATOM 2965 O O . MET A 0 380 . -26.966 8.590 14.520 1.00 96.87 380 A 1 ATOM 2966 C CG . MET A 0 380 . -26.298 13.011 15.408 1.00 96.87 380 A 1 ATOM 2967 S SD . MET A 0 380 . -24.854 12.435 16.356 1.00 96.87 380 A 1 ATOM 2968 C CE . MET A 0 380 . -25.659 11.786 17.839 1.00 96.87 380 A 1 ATOM 2969 N N . GLN A 0 381 . -28.296 9.573 12.995 1.00 97.39 381 A 1 ATOM 2970 C CA . GLN A 0 381 . -29.040 8.355 12.663 1.00 97.39 381 A 1 ATOM 2971 C C . GLN A 0 381 . -28.128 7.273 12.075 1.00 97.39 381 A 1 ATOM 2972 C CB . GLN A 0 381 . -30.161 8.682 11.669 1.00 97.39 381 A 1 ATOM 2973 O O . GLN A 0 381 . -28.226 6.111 12.471 1.00 97.39 381 A 1 ATOM 2974 C CG . GLN A 0 381 . -31.337 9.399 12.344 1.00 97.39 381 A 1 ATOM 2975 C CD . GLN A 0 381 . -32.380 9.893 11.347 1.00 97.39 381 A 1 ATOM 2976 N NE2 . GLN A 0 381 . -33.309 10.712 11.786 1.00 97.39 381 A 1 ATOM 2977 O OE1 . GLN A 0 381 . -32.409 9.551 10.173 1.00 97.39 381 A 1 ATOM 2978 N N . PHE A 0 382 . -27.216 7.646 11.172 1.00 96.36 382 A 1 ATOM 2979 C CA . PHE A 0 382 . -26.241 6.721 10.595 1.00 96.36 382 A 1 ATOM 2980 C C . PHE A 0 382 . -25.354 6.085 11.672 1.00 96.36 382 A 1 ATOM 2981 C CB . PHE A 0 382 . -25.403 7.444 9.529 1.00 96.36 382 A 1 ATOM 2982 O O . PHE A 0 382 . -25.268 4.859 11.745 1.00 96.36 382 A 1 ATOM 2983 C CG . PHE A 0 382 . -24.149 6.690 9.129 1.00 96.36 382 A 1 ATOM 2984 C CD1 . PHE A 0 382 . -22.890 7.107 9.603 1.00 96.36 382 A 1 ATOM 2985 C CD2 . PHE A 0 382 . -24.247 5.535 8.333 1.00 96.36 382 A 1 ATOM 2986 C CE1 . PHE A 0 382 . -21.735 6.371 9.284 1.00 96.36 382 A 1 ATOM 2987 C CE2 . PHE A 0 382 . -23.092 4.800 8.011 1.00 96.36 382 A 1 ATOM 2988 C CZ . PHE A 0 382 . -21.836 5.216 8.489 1.00 96.36 382 A 1 ATOM 2989 N N . ILE A 0 383 . -24.727 6.892 12.530 1.00 97.05 383 A 1 ATOM 2990 C CA . ILE A 0 383 . -23.819 6.401 13.572 1.00 97.05 383 A 1 ATOM 2991 C C . ILE A 0 383 . -24.546 5.526 14.592 1.00 97.05 383 A 1 ATOM 2992 C CB . ILE A 0 383 . -23.099 7.593 14.240 1.00 97.05 383 A 1 ATOM 2993 O O . ILE A 0 383 . -24.032 4.465 14.952 1.00 97.05 383 A 1 ATOM 2994 C CG1 . ILE A 0 383 . -21.996 8.187 13.336 1.00 97.05 383 A 1 ATOM 2995 C CG2 . ILE A 0 383 . -22.520 7.238 15.619 1.00 97.05 383 A 1 ATOM 2996 C CD1 . ILE A 0 383 . -20.882 7.226 12.887 1.00 97.05 383 A 1 ATOM 2997 N N . GLN A 0 384 . -25.730 5.940 15.054 1.00 97.27 384 A 1 ATOM 2998 C CA . GLN A 0 384 . -26.510 5.168 16.024 1.00 97.27 384 A 1 ATOM 2999 C C . GLN A 0 384 . -26.952 3.827 15.432 1.00 97.27 384 A 1 ATOM 3000 C CB . GLN A 0 384 . -27.718 5.981 16.508 1.00 97.27 384 A 1 ATOM 3001 O O . GLN A 0 384 . -26.644 2.784 16.009 1.00 97.27 384 A 1 ATOM 3002 C CG . GLN A 0 384 . -27.304 7.132 17.439 1.00 97.27 384 A 1 ATOM 3003 C CD . GLN A 0 384 . -28.482 8.006 17.860 1.00 97.27 384 A 1 ATOM 3004 N NE2 . GLN A 0 384 . -28.238 9.071 18.593 1.00 97.27 384 A 1 ATOM 3005 O OE1 . GLN A 0 384 . -29.638 7.763 17.561 1.00 97.27 384 A 1 ATOM 3006 N N . GLY A 0 385 . -27.578 3.839 14.250 1.00 97.91 385 A 1 ATOM 3007 C CA . GLY A 0 385 . -28.032 2.617 13.583 1.00 97.91 385 A 1 ATOM 3008 C C . GLY A 0 385 . -26.882 1.653 13.287 1.00 97.91 385 A 1 ATOM 3009 O O . GLY A 0 385 . -26.957 0.470 13.611 1.00 97.91 385 A 1 ATOM 3010 N N . MET A 0 386 . -25.765 2.170 12.770 1.00 97.45 386 A 1 ATOM 3011 C CA . MET A 0 386 . -24.559 1.381 12.520 1.00 97.45 386 A 1 ATOM 3012 C C . MET A 0 386 . -24.017 0.727 13.803 1.00 97.45 386 A 1 ATOM 3013 C CB . MET A 0 386 . -23.509 2.310 11.900 1.00 97.45 386 A 1 ATOM 3014 O O . MET A 0 386 . -23.687 -0.461 13.805 1.00 97.45 386 A 1 ATOM 3015 C CG . MET A 0 386 . -22.182 1.604 11.624 1.00 97.45 386 A 1 ATOM 3016 S SD . MET A 0 386 . -20.763 2.713 11.546 1.00 97.45 386 A 1 ATOM 3017 C CE . MET A 0 386 . -20.620 3.250 13.275 1.00 97.45 386 A 1 ATOM 3018 N N . ASN A 0 387 . -23.900 1.491 14.892 1.00 98.09 387 A 1 ATOM 3019 C CA . ASN A 0 387 . -23.396 0.989 16.168 1.00 98.09 387 A 1 ATOM 3020 C C . ASN A 0 387 . -24.303 -0.103 16.751 1.00 98.09 387 A 1 ATOM 3021 C CB . ASN A 0 387 . -23.236 2.175 17.136 1.00 98.09 387 A 1 ATOM 3022 O O . ASN A 0 387 . -23.801 -1.136 17.201 1.00 98.09 387 A 1 ATOM 3023 C CG . ASN A 0 387 . -21.893 2.878 17.022 1.00 98.09 387 A 1 ATOM 3024 N ND2 . ASN A 0 387 . -21.801 4.096 17.501 1.00 98.09 387 A 1 ATOM 3025 O OD1 . ASN A 0 387 . -20.900 2.328 16.571 1.00 98.09 387 A 1 ATOM 3026 N N . GLU A 0 388 . -25.623 0.090 16.705 1.00 98.30 388 A 1 ATOM 3027 C CA . GLU A 0 388 . -26.590 -0.918 17.139 1.00 98.30 388 A 1 ATOM 3028 C C . GLU A 0 388 . -26.502 -2.199 16.308 1.00 98.30 388 A 1 ATOM 3029 C CB . GLU A 0 388 . -28.015 -0.378 17.018 1.00 98.30 388 A 1 ATOM 3030 O O . GLU A 0 388 . -26.518 -3.301 16.860 1.00 98.30 388 A 1 ATOM 3031 C CG . GLU A 0 388 . -28.369 0.659 18.088 1.00 98.30 388 A 1 ATOM 3032 C CD . GLU A 0 388 . -29.838 1.092 17.985 1.00 98.30 388 A 1 ATOM 3033 O OE1 . GLU A 0 388 . -30.209 2.012 18.744 1.00 98.30 388 A 1 ATOM 3034 O OE2 . GLU A 0 388 . -30.598 0.436 17.224 1.00 98.30 388 A 1 ATOM 3035 N N . ASP A 0 389 . -26.385 -2.078 14.988 1.00 97.80 389 A 1 ATOM 3036 C CA . ASP A 0 389 . -26.332 -3.234 14.100 1.00 97.80 389 A 1 ATOM 3037 C C . ASP A 0 389 . -25.045 -4.037 14.287 1.00 97.80 389 A 1 ATOM 3038 C CB . ASP A 0 389 . -26.536 -2.788 12.650 1.00 97.80 389 A 1 ATOM 3039 O O . ASP A 0 389 . -25.102 -5.271 14.367 1.00 97.80 389 A 1 ATOM 3040 C CG . ASP A 0 389 . -27.999 -2.436 12.340 1.00 97.80 389 A 1 ATOM 3041 O OD1 . ASP A 0 389 . -28.889 -2.722 13.192 1.00 97.80 389 A 1 ATOM 3042 O OD2 . ASP A 0 389 . -28.217 -1.983 11.197 1.00 97.80 389 A 1 ATOM 3043 N N . PHE A 0 390 . -23.892 -3.380 14.450 1.00 97.42 390 A 1 ATOM 3044 C CA . PHE A 0 390 . -22.661 -4.082 14.818 1.00 97.42 390 A 1 ATOM 3045 C C . PHE A 0 390 . -22.779 -4.766 16.181 1.00 97.42 390 A 1 ATOM 3046 C CB . PHE A 0 390 . -21.451 -3.139 14.791 1.00 97.42 390 A 1 ATOM 3047 O O . PHE A 0 390 . -22.400 -5.933 16.296 1.00 97.42 390 A 1 ATOM 3048 C CG . PHE A 0 390 . -20.893 -2.875 13.406 1.00 97.42 390 A 1 ATOM 3049 C CD1 . PHE A 0 390 . -20.505 -3.951 12.584 1.00 97.42 390 A 1 ATOM 3050 C CD2 . PHE A 0 390 . -20.754 -1.559 12.934 1.00 97.42 390 A 1 ATOM 3051 C CE1 . PHE A 0 390 . -20.032 -3.707 11.283 1.00 97.42 390 A 1 ATOM 3052 C CE2 . PHE A 0 390 . -20.234 -1.316 11.650 1.00 97.42 390 A 1 ATOM 3053 C CZ . PHE A 0 390 . -19.881 -2.390 10.819 1.00 97.42 390 A 1 ATOM 3054 N N . ALA A 0 391 . -23.349 -4.092 17.185 1.00 97.34 391 A 1 ATOM 3055 C CA . ALA A 0 391 . -23.535 -4.665 18.514 1.00 97.34 391 A 1 ATOM 3056 C C . ALA A 0 391 . -24.431 -5.915 18.477 1.00 97.34 391 A 1 ATOM 3057 C CB . ALA A 0 391 . -24.093 -3.585 19.448 1.00 97.34 391 A 1 ATOM 3058 O O . ALA A 0 391 . -24.069 -6.945 19.047 1.00 97.34 391 A 1 ATOM 3059 N N . LYS A 0 392 . -25.554 -5.881 17.742 1.00 98.18 392 A 1 ATOM 3060 C CA . LYS A 0 392 . -26.448 -7.041 17.559 1.00 98.18 392 A 1 ATOM 3061 C C . LYS A 0 392 . -25.695 -8.240 16.973 1.00 98.18 392 A 1 ATOM 3062 C CB . LYS A 0 392 . -27.638 -6.662 16.656 1.00 98.18 392 A 1 ATOM 3063 O O . LYS A 0 392 . -25.737 -9.332 17.543 1.00 98.18 392 A 1 ATOM 3064 C CG . LYS A 0 392 . -28.665 -5.729 17.326 1.00 98.18 392 A 1 ATOM 3065 C CD . LYS A 0 392 . -29.604 -5.111 16.272 1.00 98.18 392 A 1 ATOM 3066 C CE . LYS A 0 392 . -30.340 -3.875 16.809 1.00 98.18 392 A 1 ATOM 3067 N NZ . LYS A 0 392 . -30.749 -2.950 15.713 1.00 98.18 392 A 1 ATOM 3068 N N . HIS A 0 393 . -24.966 -8.044 15.873 1.00 97.46 393 A 1 ATOM 3069 C CA . HIS A 0 393 . -24.208 -9.123 15.227 1.00 97.46 393 A 1 ATOM 3070 C C . HIS A 0 393 . -23.068 -9.652 16.110 1.00 97.46 393 A 1 ATOM 3071 C CB . HIS A 0 393 . -23.660 -8.639 13.880 1.00 97.46 393 A 1 ATOM 3072 O O . HIS A 0 393 . -22.843 -10.864 16.173 1.00 97.46 393 A 1 ATOM 3073 C CG . HIS A 0 393 . -24.725 -8.478 12.827 1.00 97.46 393 A 1 ATOM 3074 C CD2 . HIS A 0 393 . -25.184 -9.444 11.975 1.00 97.46 393 A 1 ATOM 3075 N ND1 . HIS A 0 393 . -25.419 -7.328 12.539 1.00 97.46 393 A 1 ATOM 3076 C CE1 . HIS A 0 393 . -26.273 -7.588 11.538 1.00 97.46 393 A 1 ATOM 3077 N NE2 . HIS A 0 393 . -26.163 -8.873 11.160 1.00 97.46 393 A 1 ATOM 3078 N N . GLN A 0 394 . -22.369 -8.766 16.823 1.00 97.73 394 A 1 ATOM 3079 C CA . GLN A 0 394 . -21.285 -9.145 17.725 1.00 97.73 394 A 1 ATOM 3080 C C . GLN A 0 394 . -21.802 -9.948 18.925 1.00 97.73 394 A 1 ATOM 3081 C CB . GLN A 0 394 . -20.532 -7.883 18.158 1.00 97.73 394 A 1 ATOM 3082 O O . GLN A 0 394 . -21.198 -10.962 19.274 1.00 97.73 394 A 1 ATOM 3083 C CG . GLN A 0 394 . -19.223 -8.218 18.887 1.00 97.73 394 A 1 ATOM 3084 C CD . GLN A 0 394 . -18.419 -6.973 19.245 1.00 97.73 394 A 1 ATOM 3085 N NE2 . GLN A 0 394 . -17.216 -7.130 19.749 1.00 97.73 394 A 1 ATOM 3086 O OE1 . GLN A 0 394 . -18.845 -5.848 19.071 1.00 97.73 394 A 1 ATOM 3087 N N . CYS A 0 395 . -22.949 -9.571 19.502 1.00 98.13 395 A 1 ATOM 3088 C CA . CYS A 0 395 . -23.618 -10.335 20.558 1.00 98.13 395 A 1 ATOM 3089 C C . CYS A 0 395 . -23.948 -11.760 20.099 1.00 98.13 395 A 1 ATOM 3090 C CB . CYS A 0 395 . -24.884 -9.589 21.002 1.00 98.13 395 A 1 ATOM 3091 O O . CYS A 0 395 . -23.597 -12.717 20.787 1.00 98.13 395 A 1 ATOM 3092 S SG . CYS A 0 395 . -24.416 -8.195 22.063 1.00 98.13 395 A 1 ATOM 3093 N N . VAL A 0 396 . -24.530 -11.926 18.904 1.00 98.11 396 A 1 ATOM 3094 C CA . VAL A 0 396 . -24.813 -13.258 18.334 1.00 98.11 396 A 1 ATOM 3095 C C . VAL A 0 396 . -23.528 -14.078 18.174 1.00 98.11 396 A 1 ATOM 3096 C CB . VAL A 0 396 . -25.556 -13.130 16.987 1.00 98.11 396 A 1 ATOM 3097 O O . VAL A 0 396 . -23.487 -15.255 18.538 1.00 98.11 396 A 1 ATOM 3098 C CG1 . VAL A 0 396 . -25.728 -14.483 16.280 1.00 98.11 396 A 1 ATOM 3099 C CG2 . VAL A 0 396 . -26.958 -12.545 17.192 1.00 98.11 396 A 1 ATOM 3100 N N . ALA A 0 397 . -22.454 -13.467 17.669 1.00 97.49 397 A 1 ATOM 3101 C CA . ALA A 0 397 . -21.172 -14.142 17.491 1.00 97.49 397 A 1 ATOM 3102 C C . ALA A 0 397 . -20.519 -14.550 18.826 1.00 97.49 397 A 1 ATOM 3103 C CB . ALA A 0 397 . -20.264 -13.224 16.670 1.00 97.49 397 A 1 ATOM 3104 O O . ALA A 0 397 . -19.953 -15.642 18.922 1.00 97.49 397 A 1 ATOM 3105 N N . LEU A 0 398 . -20.620 -13.711 19.861 1.00 97.49 398 A 1 ATOM 3106 C CA . LEU A 0 398 . -20.148 -14.014 21.215 1.00 97.49 398 A 1 ATOM 3107 C C . LEU A 0 398 . -20.960 -15.145 21.857 1.00 97.49 398 A 1 ATOM 3108 C CB . LEU A 0 398 . -20.207 -12.737 22.075 1.00 97.49 398 A 1 ATOM 3109 O O . LEU A 0 398 . -20.373 -16.082 22.398 1.00 97.49 398 A 1 ATOM 3110 C CG . LEU A 0 398 . -19.099 -11.714 21.766 1.00 97.49 398 A 1 ATOM 3111 C CD1 . LEU A 0 398 . -19.436 -10.375 22.418 1.00 97.49 398 A 1 ATOM 3112 C CD2 . LEU A 0 398 . -17.741 -12.173 22.307 1.00 97.49 398 A 1 ATOM 3113 N N . SER A 0 399 . -22.292 -15.121 21.735 1.00 97.68 399 A 1 ATOM 3114 C CA . SER A 0 399 . -23.155 -16.216 22.195 1.00 97.68 399 A 1 ATOM 3115 C C . SER A 0 399 . -22.826 -17.531 21.488 1.00 97.68 399 A 1 ATOM 3116 C CB . SER A 0 399 . -24.630 -15.877 21.964 1.00 97.68 399 A 1 ATOM 3117 O O . SER A 0 399 . -22.756 -18.575 22.137 1.00 97.68 399 A 1 ATOM 3118 O OG . SER A 0 399 . -25.008 -14.741 22.712 1.00 97.68 399 A 1 ATOM 3119 N N . LYS A 0 400 . -22.545 -17.490 20.178 1.00 96.92 400 A 1 ATOM 3120 C CA . LYS A 0 400 . -22.094 -18.667 19.422 1.00 96.92 400 A 1 ATOM 3121 C C . LYS A 0 400 . -20.762 -19.202 19.952 1.00 96.92 400 A 1 ATOM 3122 C CB . LYS A 0 400 . -22.036 -18.336 17.921 1.00 96.92 400 A 1 ATOM 3123 O O . LYS A 0 400 . -20.640 -20.407 20.145 1.00 96.92 400 A 1 ATOM 3124 C CG . LYS A 0 400 . -21.701 -19.577 17.074 1.00 96.92 400 A 1 ATOM 3125 C CD . LYS A 0 400 . -21.738 -19.264 15.572 1.00 96.92 400 A 1 ATOM 3126 C CE . LYS A 0 400 . -21.419 -20.527 14.756 1.00 96.92 400 A 1 ATOM 3127 N NZ . LYS A 0 400 . -21.563 -20.299 13.296 1.00 96.92 400 A 1 ATOM 3128 N N . LEU A 0 401 . -19.781 -18.338 20.225 1.00 95.30 401 A 1 ATOM 3129 C CA . LEU A 0 401 . -18.503 -18.761 20.815 1.00 95.30 401 A 1 ATOM 3130 C C . LEU A 0 401 . -18.688 -19.427 22.183 1.00 95.30 401 A 1 ATOM 3131 C CB . LEU A 0 401 . -17.551 -17.560 20.946 1.00 95.30 401 A 1 ATOM 3132 O O . LEU A 0 401 . -18.054 -20.447 22.441 1.00 95.30 401 A 1 ATOM 3133 C CG . LEU A 0 401 . -16.838 -17.168 19.646 1.00 95.30 401 A 1 ATOM 3134 C CD1 . LEU A 0 401 . -16.099 -15.851 19.868 1.00 95.30 401 A 1 ATOM 3135 C CD2 . LEU A 0 401 . -15.798 -18.209 19.217 1.00 95.30 401 A 1 ATOM 3136 N N . LEU A 0 402 . -19.569 -18.888 23.031 1.00 96.47 402 A 1 ATOM 3137 C CA . LEU A 0 402 . -19.874 -19.475 24.336 1.00 96.47 402 A 1 ATOM 3138 C C . LEU A 0 402 . -20.541 -20.853 24.203 1.00 96.47 402 A 1 ATOM 3139 C CB . LEU A 0 402 . -20.752 -18.490 25.127 1.00 96.47 402 A 1 ATOM 3140 O O . LEU A 0 402 . -20.183 -21.784 24.915 1.00 96.47 402 A 1 ATOM 3141 C CG . LEU A 0 402 . -21.014 -18.922 26.582 1.00 96.47 402 A 1 ATOM 3142 C CD1 . LEU A 0 402 . -19.733 -18.912 27.422 1.00 96.47 402 A 1 ATOM 3143 C CD2 . LEU A 0 402 . -22.015 -17.962 27.225 1.00 96.47 402 A 1 ATOM 3144 N N . ALA A 0 403 . -21.470 -21.013 23.258 1.00 97.25 403 A 1 ATOM 3145 C CA . ALA A 0 403 . -22.093 -22.308 22.996 1.00 97.25 403 A 1 ATOM 3146 C C . ALA A 0 403 . -21.065 -23.353 22.518 1.00 97.25 403 A 1 ATOM 3147 C CB . ALA A 0 403 . -23.220 -22.107 21.977 1.00 97.25 403 A 1 ATOM 3148 O O . ALA A 0 403 . -21.067 -24.489 22.988 1.00 97.25 403 A 1 ATOM 3149 N N . PHE A 0 404 . -20.153 -22.963 21.621 1.00 96.51 404 A 1 ATOM 3150 C CA . PHE A 0 404 . -19.107 -23.846 21.092 1.00 96.51 404 A 1 ATOM 3151 C C . PHE A 0 404 . -18.034 -24.188 22.136 1.00 96.51 404 A 1 ATOM 3152 C CB . PHE A 0 404 . -18.473 -23.205 19.846 1.00 96.51 404 A 1 ATOM 3153 O O . PHE A 0 404 . -17.477 -25.282 22.093 1.00 96.51 404 A 1 ATOM 3154 C CG . PHE A 0 404 . -19.221 -23.434 18.540 1.00 96.51 404 A 1 ATOM 3155 C CD1 . PHE A 0 404 . -18.561 -24.047 17.457 1.00 96.51 404 A 1 ATOM 3156 C CD2 . PHE A 0 404 . -20.570 -23.053 18.390 1.00 96.51 404 A 1 ATOM 3157 C CE1 . PHE A 0 404 . -19.233 -24.259 16.240 1.00 96.51 404 A 1 ATOM 3158 C CE2 . PHE A 0 404 . -21.244 -23.268 17.175 1.00 96.51 404 A 1 ATOM 3159 C CZ . PHE A 0 404 . -20.574 -23.869 16.095 1.00 96.51 404 A 1 ATOM 3160 N N . SER A 0 405 . -17.752 -23.297 23.094 1.00 95.88 405 A 1 ATOM 3161 C CA . SER A 0 405 . -16.823 -23.602 24.191 1.00 95.88 405 A 1 ATOM 3162 C C . SER A 0 405 . -17.418 -24.563 25.222 1.00 95.88 405 A 1 ATOM 3163 C CB . SER A 0 405 . -16.331 -22.323 24.872 1.00 95.88 405 A 1 ATOM 3164 O O . SER A 0 405 . -16.678 -25.293 25.872 1.00 95.88 405 A 1 ATOM 3165 O OG . SER A 0 405 . -17.336 -21.710 25.653 1.00 95.88 405 A 1 ATOM 3166 N N . GLN A 0 406 . -18.746 -24.592 25.363 1.00 96.68 406 A 1 ATOM 3167 C CA . GLN A 0 406 . -19.449 -25.520 26.253 1.00 96.68 406 A 1 ATOM 3168 C C . GLN A 0 406 . -19.733 -26.877 25.594 1.00 96.68 406 A 1 ATOM 3169 C CB . GLN A 0 406 . -20.755 -24.865 26.716 1.00 96.68 406 A 1 ATOM 3170 O O . GLN A 0 406 . -19.786 -27.893 26.285 1.00 96.68 406 A 1 ATOM 3171 C CG . GLN A 0 406 . -20.499 -23.680 27.659 1.00 96.68 406 A 1 ATOM 3172 C CD . GLN A 0 406 . -21.775 -22.932 28.030 1.00 96.68 406 A 1 ATOM 3173 N NE2 . GLN A 0 406 . -21.701 -22.002 28.956 1.00 96.68 406 A 1 ATOM 3174 O OE1 . GLN A 0 406 . -22.860 -23.157 27.521 1.00 96.68 406 A 1 ATOM 3175 N N . ASN A 0 407 . -19.909 -26.913 24.270 1.00 96.89 407 A 1 ATOM 3176 C CA . ASN A 0 407 . -20.170 -28.136 23.515 1.00 96.89 407 A 1 ATOM 3177 C C . ASN A 0 407 . -19.189 -28.292 22.344 1.00 96.89 407 A 1 ATOM 3178 C CB . ASN A 0 407 . -21.639 -28.142 23.068 1.00 96.89 407 A 1 ATOM 3179 O O . ASN A 0 407 . -19.413 -27.777 21.248 1.00 96.89 407 A 1 ATOM 3180 C CG . ASN A 0 407 . -22.023 -29.418 22.337 1.00 96.89 407 A 1 ATOM 3181 N ND2 . ASN A 0 407 . -23.267 -29.533 21.937 1.00 96.89 407 A 1 ATOM 3182 O OD1 . ASN A 0 407 . -21.236 -30.329 22.123 1.00 96.89 407 A 1 ATOM 3183 N N . HIS A 0 408 . -18.139 -29.086 22.565 1.00 93.35 408 A 1 ATOM 3184 C CA . HIS A 0 408 . -17.087 -29.343 21.576 1.00 93.35 408 A 1 ATOM 3185 C C . HIS A 0 408 . -17.543 -30.170 20.358 1.00 93.35 408 A 1 ATOM 3186 C CB . HIS A 0 408 . -15.906 -30.036 22.270 1.00 93.35 408 A 1 ATOM 3187 O O . HIS A 0 408 . -16.785 -30.287 19.400 1.00 93.35 408 A 1 ATOM 3188 C CG . HIS A 0 408 . -15.220 -29.253 23.365 1.00 93.35 408 A 1 ATOM 3189 C CD2 . HIS A 0 408 . -15.410 -27.943 23.727 1.00 93.35 408 A 1 ATOM 3190 N ND1 . HIS A 0 408 . -14.216 -29.749 24.166 1.00 93.35 408 A 1 ATOM 3191 C CE1 . HIS A 0 408 . -13.815 -28.769 24.991 1.00 93.35 408 A 1 ATOM 3192 N NE2 . HIS A 0 408 . -14.507 -27.650 24.754 1.00 93.35 408 A 1 ATOM 3193 N N . ASN A 0 409 . -18.759 -30.735 20.366 1.00 95.76 409 A 1 ATOM 3194 C CA . ASN A 0 409 . -19.313 -31.440 19.203 1.00 95.76 409 A 1 ATOM 3195 C C . ASN A 0 409 . -19.919 -30.481 18.164 1.00 95.76 409 A 1 ATOM 3196 C CB . ASN A 0 409 . -20.357 -32.469 19.667 1.00 95.76 409 A 1 ATOM 3197 O O . ASN A 0 409 . -20.285 -30.916 17.074 1.00 95.76 409 A 1 ATOM 3198 C CG . ASN A 0 409 . -19.786 -33.558 20.555 1.00 95.76 409 A 1 ATOM 3199 N ND2 . ASN A 0 409 . -20.555 -34.041 21.503 1.00 95.76 409 A 1 ATOM 3200 O OD1 . ASN A 0 409 . -18.663 -34.005 20.415 1.00 95.76 409 A 1 ATOM 3201 N N . LEU A 0 410 . -20.070 -29.192 18.490 1.00 95.21 410 A 1 ATOM 3202 C CA . LEU A 0 410 . -20.561 -28.194 17.544 1.00 95.21 410 A 1 ATOM 3203 C C . LEU A 0 410 . -19.473 -27.845 16.521 1.00 95.21 410 A 1 ATOM 3204 C CB . LEU A 0 410 . -21.050 -26.941 18.288 1.00 95.21 410 A 1 ATOM 3205 O O . LEU A 0 410 . -18.358 -27.467 16.876 1.00 95.21 410 A 1 ATOM 3206 C CG . LEU A 0 410 . -22.266 -27.162 19.203 1.00 95.21 410 A 1 ATOM 3207 C CD1 . LEU A 0 410 . -22.584 -25.871 19.957 1.00 95.21 410 A 1 ATOM 3208 C CD2 . LEU A 0 410 . -23.520 -27.573 18.424 1.00 95.21 410 A 1 ATOM 3209 N N . THR A 0 411 . -19.821 -27.920 15.238 1.00 92.85 411 A 1 ATOM 3210 C CA . THR A 0 411 . -18.919 -27.611 14.118 1.00 92.85 411 A 1 ATOM 3211 C C . THR A 0 411 . -19.612 -26.730 13.085 1.00 92.85 411 A 1 ATOM 3212 C CB . THR A 0 411 . -18.410 -28.886 13.429 1.00 92.85 411 A 1 ATOM 3213 O O . THR A 0 411 . -20.818 -26.850 12.880 1.00 92.85 411 A 1 ATOM 3214 C CG2 . THR A 0 411 . -17.621 -29.793 14.373 1.00 92.85 411 A 1 ATOM 3215 O OG1 . THR A 0 411 . -19.484 -29.633 12.902 1.00 92.85 411 A 1 ATOM 3216 N N . GLU A 0 412 . -18.854 -25.884 12.387 1.00 93.06 412 A 1 ATOM 3217 C CA . GLU A 0 412 . -19.354 -25.125 11.236 1.00 93.06 412 A 1 ATOM 3218 C C . GLU A 0 412 . -19.066 -25.902 9.945 1.00 93.06 412 A 1 ATOM 3219 C CB . GLU A 0 412 . -18.721 -23.726 11.243 1.00 93.06 412 A 1 ATOM 3220 O O . GLU A 0 412 . -17.947 -25.892 9.435 1.00 93.06 412 A 1 ATOM 3221 C CG . GLU A 0 412 . -19.247 -22.819 10.122 1.00 93.06 412 A 1 ATOM 3222 C CD . GLU A 0 412 . -20.750 -22.590 10.262 1.00 93.06 412 A 1 ATOM 3223 O OE1 . GLU A 0 412 . -21.491 -23.070 9.382 1.00 93.06 412 A 1 ATOM 3224 O OE2 . GLU A 0 412 . -21.137 -21.956 11.277 1.00 93.06 412 A 1 ATOM 3225 N N . THR A 0 413 . -20.071 -26.600 9.419 1.00 94.55 413 A 1 ATOM 3226 C CA . THR A 0 413 . -19.903 -27.561 8.313 1.00 94.55 413 A 1 ATOM 3227 C C . THR A 0 413 . -19.606 -26.905 6.964 1.00 94.55 413 A 1 ATOM 3228 C CB . THR A 0 413 . -21.149 -28.446 8.179 1.00 94.55 413 A 1 ATOM 3229 O O . THR A 0 413 . -19.100 -27.563 6.060 1.00 94.55 413 A 1 ATOM 3230 C CG2 . THR A 0 413 . -21.355 -29.330 9.410 1.00 94.55 413 A 1 ATOM 3231 O OG1 . THR A 0 413 . -22.300 -27.641 8.052 1.00 94.55 413 A 1 ATOM 3232 N N . ARG A 0 414 . -19.883 -25.603 6.819 1.00 95.84 414 A 1 ATOM 3233 C CA . ARG A 0 414 . -19.738 -24.858 5.557 1.00 95.84 414 A 1 ATOM 3234 C C . ARG A 0 414 . -18.388 -24.157 5.383 1.00 95.84 414 A 1 ATOM 3235 C CB . ARG A 0 414 . -20.903 -23.871 5.417 1.00 95.84 414 A 1 ATOM 3236 O O . ARG A 0 414 . -18.210 -23.424 4.412 1.00 95.84 414 A 1 ATOM 3237 C CG . ARG A 0 414 . -22.263 -24.587 5.350 1.00 95.84 414 A 1 ATOM 3238 C CD . ARG A 0 414 . -23.392 -23.580 5.134 1.00 95.84 414 A 1 ATOM 3239 N NE . ARG A 0 414 . -23.237 -22.891 3.841 1.00 95.84 414 A 1 ATOM 3240 N NH1 . ARG A 0 414 . -24.610 -21.101 4.247 1.00 95.84 414 A 1 ATOM 3241 N NH2 . ARG A 0 414 . -23.477 -21.264 2.304 1.00 95.84 414 A 1 ATOM 3242 C CZ . ARG A 0 414 . -23.776 -21.749 3.475 1.00 95.84 414 A 1 ATOM 3243 N N . GLN A 0 415 . -17.440 -24.331 6.307 1.00 94.71 415 A 1 ATOM 3244 C CA . GLN A 0 415 . -16.172 -23.584 6.286 1.00 94.71 415 A 1 ATOM 3245 C C . GLN A 0 415 . -15.382 -23.771 4.985 1.00 94.71 415 A 1 ATOM 3246 C CB . GLN A 0 415 . -15.301 -23.966 7.491 1.00 94.71 415 A 1 ATOM 3247 O O . GLN A 0 415 . -14.958 -22.778 4.396 1.00 94.71 415 A 1 ATOM 3248 C CG . GLN A 0 415 . -15.816 -23.301 8.772 1.00 94.71 415 A 1 ATOM 3249 C CD . GLN A 0 415 . -14.963 -23.601 10.001 1.00 94.71 415 A 1 ATOM 3250 N NE2 . GLN A 0 415 . -15.110 -22.839 11.062 1.00 94.71 415 A 1 ATOM 3251 O OE1 . GLN A 0 415 . -14.141 -24.495 10.055 1.00 94.71 415 A 1 ATOM 3252 N N . ASP A 0 416 . -15.233 -25.008 4.508 1.00 94.36 416 A 1 ATOM 3253 C CA . ASP A 0 416 . -14.450 -25.307 3.301 1.00 94.36 416 A 1 ATOM 3254 C C . ASP A 0 416 . -15.103 -24.765 2.021 1.00 94.36 416 A 1 ATOM 3255 C CB . ASP A 0 416 . -14.265 -26.827 3.170 1.00 94.36 416 A 1 ATOM 3256 O O . ASP A 0 416 . -14.415 -24.258 1.131 1.00 94.36 416 A 1 ATOM 3257 C CG . ASP A 0 416 . -13.299 -27.429 4.193 1.00 94.36 416 A 1 ATOM 3258 O OD1 . ASP A 0 416 . -12.521 -26.658 4.796 1.00 94.36 416 A 1 ATOM 3259 O OD2 . ASP A 0 416 . -13.322 -28.672 4.307 1.00 94.36 416 A 1 ATOM 3260 N N . GLU A 0 417 . -16.434 -24.847 1.934 1.00 96.45 417 A 1 ATOM 3261 C CA . GLU A 0 417 . -17.230 -24.281 0.838 1.00 96.45 417 A 1 ATOM 3262 C C . GLU A 0 417 . -17.065 -22.757 0.794 1.00 96.45 417 A 1 ATOM 3263 C CB . GLU A 0 417 . -18.704 -24.672 1.046 1.00 96.45 417 A 1 ATOM 3264 O O . GLU A 0 417 . -16.677 -22.198 -0.234 1.00 96.45 417 A 1 ATOM 3265 C CG . GLU A 0 417 . -19.675 -24.171 -0.042 1.00 96.45 417 A 1 ATOM 3266 C CD . GLU A 0 417 . -21.120 -24.132 0.492 1.00 96.45 417 A 1 ATOM 3267 O OE1 . GLU A 0 417 . -21.818 -23.108 0.288 1.00 96.45 417 A 1 ATOM 3268 O OE2 . GLU A 0 417 . -21.505 -25.056 1.241 1.00 96.45 417 A 1 ATOM 3269 N N . LEU A 0 418 . -17.282 -22.088 1.933 1.00 95.92 418 A 1 ATOM 3270 C CA . LEU A 0 418 . -17.167 -20.635 2.047 1.00 95.92 418 A 1 ATOM 3271 C C . LEU A 0 418 . -15.740 -20.152 1.787 1.00 95.92 418 A 1 ATOM 3272 C CB . LEU A 0 418 . -17.628 -20.188 3.445 1.00 95.92 418 A 1 ATOM 3273 O O . LEU A 0 418 . -15.558 -19.123 1.141 1.00 95.92 418 A 1 ATOM 3274 C CG . LEU A 0 418 . -19.143 -20.314 3.686 1.00 95.92 418 A 1 ATOM 3275 C CD1 . LEU A 0 418 . -19.450 -19.986 5.149 1.00 95.92 418 A 1 ATOM 3276 C CD2 . LEU A 0 418 . -19.951 -19.357 2.806 1.00 95.92 418 A 1 ATOM 3277 N N . TYR A 0 419 . -14.731 -20.891 2.252 1.00 94.92 419 A 1 ATOM 3278 C CA . TYR A 0 419 . -13.328 -20.600 1.975 1.00 94.92 419 A 1 ATOM 3279 C C . TYR A 0 419 . -13.048 -20.574 0.468 1.00 94.92 419 A 1 ATOM 3280 C CB . TYR A 0 419 . -12.446 -21.628 2.694 1.00 94.92 419 A 1 ATOM 3281 O O . TYR A 0 419 . -12.539 -19.571 -0.036 1.00 94.92 419 A 1 ATOM 3282 C CG . TYR A 0 419 . -10.991 -21.587 2.273 1.00 94.92 419 A 1 ATOM 3283 C CD1 . TYR A 0 419 . -10.486 -22.576 1.407 1.00 94.92 419 A 1 ATOM 3284 C CD2 . TYR A 0 419 . -10.151 -20.554 2.730 1.00 94.92 419 A 1 ATOM 3285 C CE1 . TYR A 0 419 . -9.136 -22.545 1.012 1.00 94.92 419 A 1 ATOM 3286 C CE2 . TYR A 0 419 . -8.797 -20.523 2.345 1.00 94.92 419 A 1 ATOM 3287 O OH . TYR A 0 419 . -6.977 -21.525 1.133 1.00 94.92 419 A 1 ATOM 3288 C CZ . TYR A 0 419 . -8.287 -21.531 1.495 1.00 94.92 419 A 1 ATOM 3289 N N . LYS A 0 420 . -13.431 -21.629 -0.266 1.00 95.63 420 A 1 ATOM 3290 C CA . LYS A 0 420 . -13.237 -21.704 -1.724 1.00 95.63 420 A 1 ATOM 3291 C C . LYS A 0 420 . -14.007 -20.601 -2.450 1.00 95.63 420 A 1 ATOM 3292 C CB . LYS A 0 420 . -13.651 -23.088 -2.241 1.00 95.63 420 A 1 ATOM 3293 O O . LYS A 0 420 . -13.412 -19.889 -3.257 1.00 95.63 420 A 1 ATOM 3294 C CG . LYS A 0 420 . -12.679 -24.189 -1.795 1.00 95.63 420 A 1 ATOM 3295 C CD . LYS A 0 420 . -13.219 -25.565 -2.195 1.00 95.63 420 A 1 ATOM 3296 C CE . LYS A 0 420 . -12.313 -26.670 -1.644 1.00 95.63 420 A 1 ATOM 3297 N NZ . LYS A 0 420 . -12.895 -28.013 -1.885 1.00 95.63 420 A 1 ATOM 3298 N N . ALA A 0 421 . -15.278 -20.398 -2.097 1.00 96.47 421 A 1 ATOM 3299 C CA . ALA A 0 421 . -16.122 -19.364 -2.693 1.00 96.47 421 A 1 ATOM 3300 C C . ALA A 0 421 . -15.574 -17.946 -2.450 1.00 96.47 421 A 1 ATOM 3301 C CB . ALA A 0 421 . -17.536 -19.517 -2.119 1.00 96.47 421 A 1 ATOM 3302 O O . ALA A 0 421 . -15.619 -17.094 -3.337 1.00 96.47 421 A 1 ATOM 3303 N N . CYS A 0 422 . -15.013 -17.680 -1.266 1.00 97.34 422 A 1 ATOM 3304 C CA . CYS A 0 422 . -14.379 -16.401 -0.958 1.00 97.34 422 A 1 ATOM 3305 C C . CYS A 0 422 . -13.120 -16.174 -1.797 1.00 97.34 422 A 1 ATOM 3306 C CB . CYS A 0 422 . -14.040 -16.332 0.533 1.00 97.34 422 A 1 ATOM 3307 O O . CYS A 0 422 . -12.955 -15.094 -2.358 1.00 97.34 422 A 1 ATOM 3308 S SG . CYS A 0 422 . -15.538 -16.036 1.511 1.00 97.34 422 A 1 ATOM 3309 N N . LEU A 0 423 . -12.240 -17.175 -1.910 1.00 94.46 423 A 1 ATOM 3310 C CA . LEU A 0 423 . -11.036 -17.053 -2.733 1.00 94.46 423 A 1 ATOM 3311 C C . LEU A 0 423 . -11.374 -16.832 -4.208 1.00 94.46 423 A 1 ATOM 3312 C CB . LEU A 0 423 . -10.151 -18.294 -2.570 1.00 94.46 423 A 1 ATOM 3313 O O . LEU A 0 423 . -10.785 -15.952 -4.832 1.00 94.46 423 A 1 ATOM 3314 C CG . LEU A 0 423 . -9.510 -18.470 -1.185 1.00 94.46 423 A 1 ATOM 3315 C CD1 . LEU A 0 423 . -8.530 -19.632 -1.264 1.00 94.46 423 A 1 ATOM 3316 C CD2 . LEU A 0 423 . -8.737 -17.247 -0.690 1.00 94.46 423 A 1 ATOM 3317 N N . GLU A 0 424 . -12.354 -17.562 -4.737 1.00 95.16 424 A 1 ATOM 3318 C CA . GLU A 0 424 . -12.846 -17.374 -6.100 1.00 95.16 424 A 1 ATOM 3319 C C . GLU A 0 424 . -13.414 -15.963 -6.301 1.00 95.16 424 A 1 ATOM 3320 C CB . GLU A 0 424 . -13.887 -18.457 -6.398 1.00 95.16 424 A 1 ATOM 3321 O O . GLU A 0 424 . -12.958 -15.237 -7.188 1.00 95.16 424 A 1 ATOM 3322 C CG . GLU A 0 424 . -14.384 -18.381 -7.847 1.00 95.16 424 A 1 ATOM 3323 C CD . GLU A 0 424 . -15.361 -19.509 -8.201 1.00 95.16 424 A 1 ATOM 3324 O OE1 . GLU A 0 424 . -15.689 -19.600 -9.403 1.00 95.16 424 A 1 ATOM 3325 O OE2 . GLU A 0 424 . -15.757 -20.263 -7.283 1.00 95.16 424 A 1 ATOM 3326 N N . LYS A 0 425 . -14.325 -15.521 -5.421 1.00 95.57 425 A 1 ATOM 3327 C CA . LYS A 0 425 . -14.923 -14.177 -5.475 1.00 95.57 425 A 1 ATOM 3328 C C . LYS A 0 425 . -13.868 -13.077 -5.423 1.00 95.57 425 A 1 ATOM 3329 C CB . LYS A 0 425 . -15.948 -14.028 -4.339 1.00 95.57 425 A 1 ATOM 3330 O O . LYS A 0 425 . -13.935 -12.112 -6.180 1.00 95.57 425 A 1 ATOM 3331 C CG . LYS A 0 425 . -16.642 -12.658 -4.380 1.00 95.57 425 A 1 ATOM 3332 C CD . LYS A 0 425 . -17.843 -12.598 -3.429 1.00 95.57 425 A 1 ATOM 3333 C CE . LYS A 0 425 . -18.551 -11.247 -3.595 1.00 95.57 425 A 1 ATOM 3334 N NZ . LYS A 0 425 . -19.872 -11.221 -2.917 1.00 95.57 425 A 1 ATOM 3335 N N . TRP A 0 426 . -12.874 -13.226 -4.552 1.00 95.53 426 A 1 ATOM 3336 C CA . TRP A 0 426 . -11.780 -12.267 -4.410 1.00 95.53 426 A 1 ATOM 3337 C C . TRP A 0 426 . -10.679 -12.465 -5.453 1.00 95.53 426 A 1 ATOM 3338 C CB . TRP A 0 426 . -11.216 -12.327 -2.987 1.00 95.53 426 A 1 ATOM 3339 O O . TRP A 0 426 . -9.667 -11.770 -5.392 1.00 95.53 426 A 1 ATOM 3340 C CG . TRP A 0 426 . -12.199 -12.161 -1.872 1.00 95.53 426 A 1 ATOM 3341 C CD1 . TRP A 0 426 . -13.405 -11.551 -1.942 1.00 95.53 426 A 1 ATOM 3342 C CD2 . TRP A 0 426 . -12.100 -12.688 -0.519 1.00 95.53 426 A 1 ATOM 3343 C CE2 . TRP A 0 426 . -13.302 -12.370 0.176 1.00 95.53 426 A 1 ATOM 3344 C CE3 . TRP A 0 426 . -11.129 -13.443 0.173 1.00 95.53 426 A 1 ATOM 3345 N NE1 . TRP A 0 426 . -14.050 -11.653 -0.728 1.00 95.53 426 A 1 ATOM 3346 C CH2 . TRP A 0 426 . -12.563 -13.558 2.144 1.00 95.53 426 A 1 ATOM 3347 C CZ2 . TRP A 0 426 . -13.537 -12.789 1.489 1.00 95.53 426 A 1 ATOM 3348 C CZ3 . TRP A 0 426 . -11.354 -13.870 1.496 1.00 95.53 426 A 1 ATOM 3349 N N . LYS A 0 427 . -10.832 -13.393 -6.406 1.00 92.92 427 A 1 ATOM 3350 C CA . LYS A 0 427 . -9.840 -13.696 -7.448 1.00 92.92 427 A 1 ATOM 3351 C C . LYS A 0 427 . -8.454 -13.978 -6.856 1.00 92.92 427 A 1 ATOM 3352 C CB . LYS A 0 427 . -9.829 -12.583 -8.514 1.00 92.92 427 A 1 ATOM 3353 O O . LYS A 0 427 . -7.452 -13.412 -7.300 1.00 92.92 427 A 1 ATOM 3354 C CG . LYS A 0 427 . -11.210 -12.310 -9.126 1.00 92.92 427 A 1 ATOM 3355 C CD . LYS A 0 427 . -11.130 -11.153 -10.129 1.00 92.92 427 A 1 ATOM 3356 C CE . LYS A 0 427 . -12.527 -10.876 -10.695 1.00 92.92 427 A 1 ATOM 3357 N NZ . LYS A 0 427 . -12.529 -9.738 -11.649 1.00 92.92 427 A 1 ATOM 3358 N N . ILE A 0 428 . -8.406 -14.780 -5.796 1.00 90.32 428 A 1 ATOM 3359 C CA . ILE A 0 428 . -7.180 -15.252 -5.151 1.00 90.32 428 A 1 ATOM 3360 C C . ILE A 0 428 . -6.969 -16.713 -5.562 1.00 90.32 428 A 1 ATOM 3361 C CB . ILE A 0 428 . -7.257 -15.105 -3.617 1.00 90.32 428 A 1 ATOM 3362 O O . ILE A 0 428 . -7.828 -17.545 -5.273 1.00 90.32 428 A 1 ATOM 3363 C CG1 . ILE A 0 428 . -7.532 -13.660 -3.149 1.00 90.32 428 A 1 ATOM 3364 C CG2 . ILE A 0 428 . -5.966 -15.632 -2.960 1.00 90.32 428 A 1 ATOM 3365 C CD1 . ILE A 0 428 . -6.480 -12.637 -3.571 1.00 90.32 428 A 1 ATOM 3366 N N . PRO A 0 429 . -5.853 -17.056 -6.227 1.00 86.14 429 A 1 ATOM 3367 C CA . PRO A 0 429 . -5.587 -18.436 -6.601 1.00 86.14 429 A 1 ATOM 3368 C C . PRO A 0 429 . -5.338 -19.295 -5.356 1.00 86.14 429 A 1 ATOM 3369 C CB . PRO A 0 429 . -4.375 -18.378 -7.533 1.00 86.14 429 A 1 ATOM 3370 O O . PRO A 0 429 . -4.666 -18.869 -4.412 1.00 86.14 429 A 1 ATOM 3371 C CG . PRO A 0 429 . -3.623 -17.136 -7.054 1.00 86.14 429 A 1 ATOM 3372 C CD . PRO A 0 429 . -4.744 -16.197 -6.611 1.00 86.14 429 A 1 ATOM 3373 N N . ILE A 0 430 . -5.853 -20.525 -5.374 1.00 84.50 430 A 1 ATOM 3374 C CA . ILE A 0 430 . -5.545 -21.535 -4.360 1.00 84.50 430 A 1 ATOM 3375 C C . ILE A 0 430 . -4.143 -22.064 -4.659 1.00 84.50 430 A 1 ATOM 3376 C CB . ILE A 0 430 . -6.612 -22.652 -4.320 1.00 84.50 430 A 1 ATOM 3377 O O . ILE A 0 430 . -3.960 -22.965 -5.476 1.00 84.50 430 A 1 ATOM 3378 C CG1 . ILE A 0 430 . -8.003 -22.076 -3.971 1.00 84.50 430 A 1 ATOM 3379 C CG2 . ILE A 0 430 . -6.223 -23.715 -3.271 1.00 84.50 430 A 1 ATOM 3380 C CD1 . ILE A 0 430 . -9.162 -23.032 -4.275 1.00 84.50 430 A 1 ATOM 3381 N N . THR A 0 431 . -3.152 -21.470 -4.004 1.00 79.61 431 A 1 ATOM 3382 C CA . THR A 0 431 . -1.743 -21.834 -4.152 1.00 79.61 431 A 1 ATOM 3383 C C . THR A 0 431 . -1.120 -22.010 -2.776 1.00 79.61 431 A 1 ATOM 3384 C CB . THR A 0 431 . -0.969 -20.782 -4.963 1.00 79.61 431 A 1 ATOM 3385 O O . THR A 0 431 . -1.426 -21.269 -1.842 1.00 79.61 431 A 1 ATOM 3386 C CG2 . THR A 0 431 . 0.417 -21.273 -5.387 1.00 79.61 431 A 1 ATOM 3387 O OG1 . THR A 0 431 . -1.639 -20.468 -6.163 1.00 79.61 431 A 1 ATOM 3388 N N . GLU A 0 432 . -0.223 -22.985 -2.648 1.00 74.81 432 A 1 ATOM 3389 C CA . GLU A 0 432 . 0.557 -23.173 -1.430 1.00 74.81 432 A 1 ATOM 3390 C C . GLU A 0 432 . 1.430 -21.939 -1.151 1.00 74.81 432 A 1 ATOM 3391 C CB . GLU A 0 432 . 1.409 -24.439 -1.571 1.00 74.81 432 A 1 ATOM 3392 O O . GLU A 0 432 . 2.146 -21.447 -2.031 1.00 74.81 432 A 1 ATOM 3393 C CG . GLU A 0 432 . 2.086 -24.828 -0.250 1.00 74.81 432 A 1 ATOM 3394 C CD . GLU A 0 432 . 2.992 -26.058 -0.395 1.00 74.81 432 A 1 ATOM 3395 O OE1 . GLU A 0 432 . 3.352 -26.620 0.659 1.00 74.81 432 A 1 ATOM 3396 O OE2 . GLU A 0 432 . 3.377 -26.382 -1.546 1.00 74.81 432 A 1 ATOM 3397 N N . ARG A 0 433 . 1.392 -21.444 0.091 1.00 77.07 433 A 1 ATOM 3398 C CA . ARG A 0 433 . 2.262 -20.353 0.533 1.00 77.07 433 A 1 ATOM 3399 C C . ARG A 0 433 . 3.669 -20.898 0.757 1.00 77.07 433 A 1 ATOM 3400 C CB . ARG A 0 433 . 1.680 -19.662 1.777 1.00 77.07 433 A 1 ATOM 3401 O O . ARG A 0 433 . 3.999 -21.369 1.840 1.00 77.07 433 A 1 ATOM 3402 C CG . ARG A 0 433 . 2.497 -18.407 2.123 1.00 77.07 433 A 1 ATOM 3403 C CD . ARG A 0 433 . 1.921 -17.670 3.334 1.00 77.07 433 A 1 ATOM 3404 N NE . ARG A 0 433 . 2.599 -16.374 3.546 1.00 77.07 433 A 1 ATOM 3405 N NH1 . ARG A 0 433 . 1.947 -16.011 5.713 1.00 77.07 433 A 1 ATOM 3406 N NH2 . ARG A 0 433 . 3.205 -14.484 4.659 1.00 77.07 433 A 1 ATOM 3407 C CZ . ARG A 0 433 . 2.582 -15.629 4.636 1.00 77.07 433 A 1 ATOM 3408 N N . ARG A 0 434 . 4.501 -20.802 -0.271 1.00 70.95 434 A 1 ATOM 3409 C CA . ARG A 0 434 . 5.917 -21.176 -0.236 1.00 70.95 434 A 1 ATOM 3410 C C . ARG A 0 434 . 6.778 -20.031 -0.756 1.00 70.95 434 A 1 ATOM 3411 C CB . ARG A 0 434 . 6.124 -22.484 -1.012 1.00 70.95 434 A 1 ATOM 3412 O O . ARG A 0 434 . 6.275 -19.238 -1.554 1.00 70.95 434 A 1 ATOM 3413 C CG . ARG A 0 434 . 5.791 -22.371 -2.508 1.00 70.95 434 A 1 ATOM 3414 C CD . ARG A 0 434 . 5.854 -23.759 -3.145 1.00 70.95 434 A 1 ATOM 3415 N NE . ARG A 0 434 . 5.619 -23.693 -4.597 1.00 70.95 434 A 1 ATOM 3416 N NH1 . ARG A 0 434 . 5.871 -25.936 -4.977 1.00 70.95 434 A 1 ATOM 3417 N NH2 . ARG A 0 434 . 5.467 -24.564 -6.696 1.00 70.95 434 A 1 ATOM 3418 C CZ . ARG A 0 434 . 5.656 -24.728 -5.416 1.00 70.95 434 A 1 ATOM 3419 N N . PRO A 0 435 . 8.057 -19.938 -0.353 1.00 65.11 435 A 1 ATOM 3420 C CA . PRO A 0 435 . 8.993 -19.029 -0.992 1.00 65.11 435 A 1 ATOM 3421 C C . PRO A 0 435 . 9.035 -19.343 -2.484 1.00 65.11 435 A 1 ATOM 3422 C CB . PRO A 0 435 . 10.342 -19.230 -0.287 1.00 65.11 435 A 1 ATOM 3423 O O . PRO A 0 435 . 9.531 -20.390 -2.900 1.00 65.11 435 A 1 ATOM 3424 C CG . PRO A 0 435 . 9.954 -19.850 1.055 1.00 65.11 435 A 1 ATOM 3425 C CD . PRO A 0 435 . 8.712 -20.672 0.716 1.00 65.11 435 A 1 ATOM 3426 N N . VAL A 0 436 . 8.443 -18.469 -3.293 1.00 55.12 436 A 1 ATOM 3427 C CA . VAL A 0 436 . 8.536 -18.593 -4.741 1.00 55.12 436 A 1 ATOM 3428 C C . VAL A 0 436 . 9.906 -18.045 -5.108 1.00 55.12 436 A 1 ATOM 3429 C CB . VAL A 0 436 . 7.410 -17.859 -5.490 1.00 55.12 436 A 1 ATOM 3430 O O . VAL A 0 436 . 10.217 -16.920 -4.709 1.00 55.12 436 A 1 ATOM 3431 C CG1 . VAL A 0 436 . 7.364 -18.354 -6.942 1.00 55.12 436 A 1 ATOM 3432 C CG2 . VAL A 0 436 . 6.036 -18.116 -4.859 1.00 55.12 436 A 1 ATOM 3433 N N . PRO A 0 437 . 10.760 -18.804 -5.811 1.00 49.33 437 A 1 ATOM 3434 C CA . PRO A 0 437 . 12.033 -18.286 -6.260 1.00 49.33 437 A 1 ATOM 3435 C C . PRO A 0 437 . 11.782 -17.213 -7.322 1.00 49.33 437 A 1 ATOM 3436 C CB . PRO A 0 437 . 12.828 -19.507 -6.746 1.00 49.33 437 A 1 ATOM 3437 O O . PRO A 0 437 . 11.776 -17.490 -8.518 1.00 49.33 437 A 1 ATOM 3438 C CG . PRO A 0 437 . 11.753 -20.508 -7.149 1.00 49.33 437 A 1 ATOM 3439 C CD . PRO A 0 437 . 10.599 -20.196 -6.199 1.00 49.33 437 A 1 ATOM 3440 N N . TRP A 0 438 . 11.572 -15.967 -6.892 1.00 51.89 438 A 1 ATOM 3441 C CA . TRP A 0 438 . 11.748 -14.829 -7.775 1.00 51.89 438 A 1 ATOM 3442 C C . TRP A 0 438 . 13.203 -14.875 -8.256 1.00 51.89 438 A 1 ATOM 3443 C CB . TRP A 0 438 . 11.398 -13.509 -7.085 1.00 51.89 438 A 1 ATOM 3444 O O . TRP A 0 438 . 14.100 -15.072 -7.422 1.00 51.89 438 A 1 ATOM 3445 C CG . TRP A 0 438 . 9.945 -13.362 -6.765 1.00 51.89 438 A 1 ATOM 3446 C CD1 . TRP A 0 438 . 9.364 -13.581 -5.562 1.00 51.89 438 A 1 ATOM 3447 C CD2 . TRP A 0 438 . 8.861 -12.997 -7.671 1.00 51.89 438 A 1 ATOM 3448 C CE2 . TRP A 0 438 . 7.635 -13.024 -6.940 1.00 51.89 438 A 1 ATOM 3449 C CE3 . TRP A 0 438 . 8.791 -12.658 -9.041 1.00 51.89 438 A 1 ATOM 3450 N NE1 . TRP A 0 438 . 8.000 -13.383 -5.660 1.00 51.89 438 A 1 ATOM 3451 C CH2 . TRP A 0 438 . 6.364 -12.401 -8.902 1.00 51.89 438 A 1 ATOM 3452 C CZ2 . TRP A 0 438 . 6.402 -12.732 -7.537 1.00 51.89 438 A 1 ATOM 3453 C CZ3 . TRP A 0 438 . 7.555 -12.364 -9.648 1.00 51.89 438 A 1 ATOM 3454 N N . PRO A 0 439 . 13.465 -14.715 -9.566 1.00 43.80 439 A 1 ATOM 3455 C CA . PRO A 0 439 . 14.806 -14.857 -10.139 1.00 43.80 439 A 1 ATOM 3456 C C . PRO A 0 439 . 15.888 -13.979 -9.482 1.00 43.80 439 A 1 ATOM 3457 C CB . PRO A 0 439 . 14.641 -14.512 -11.623 1.00 43.80 439 A 1 ATOM 3458 O O . PRO A 0 439 . 17.073 -14.208 -9.701 1.00 43.80 439 A 1 ATOM 3459 C CG . PRO A 0 439 . 13.188 -14.867 -11.928 1.00 43.80 439 A 1 ATOM 3460 C CD . PRO A 0 439 . 12.469 -14.564 -10.620 1.00 43.80 439 A 1 ATOM 3461 N N . LEU A 0 440 . 15.493 -12.986 -8.675 1.00 45.13 440 A 1 ATOM 3462 C CA . LEU A 0 440 . 16.375 -12.017 -8.026 1.00 45.13 440 A 1 ATOM 3463 C C . LEU A 0 440 . 16.386 -12.072 -6.488 1.00 45.13 440 A 1 ATOM 3464 C CB . LEU A 0 440 . 16.019 -10.615 -8.549 1.00 45.13 440 A 1 ATOM 3465 O O . LEU A 0 440 . 17.114 -11.288 -5.873 1.00 45.13 440 A 1 ATOM 3466 C CG . LEU A 0 440 . 16.205 -10.442 -10.068 1.00 45.13 440 A 1 ATOM 3467 C CD1 . LEU A 0 440 . 15.732 -9.051 -10.481 1.00 45.13 440 A 1 ATOM 3468 C CD2 . LEU A 0 440 . 17.665 -10.612 -10.499 1.00 45.13 440 A 1 ATOM 3469 N N . LEU A 0 441 . 15.665 -13.009 -5.851 1.00 44.95 441 A 1 ATOM 3470 C CA . LEU A 0 441 . 15.811 -13.228 -4.406 1.00 44.95 441 A 1 ATOM 3471 C C . LEU A 0 441 . 17.284 -13.504 -4.083 1.00 44.95 441 A 1 ATOM 3472 C CB . LEU A 0 441 . 14.918 -14.385 -3.921 1.00 44.95 441 A 1 ATOM 3473 O O . LEU A 0 441 . 17.950 -14.261 -4.790 1.00 44.95 441 A 1 ATOM 3474 C CG . LEU A 0 441 . 13.473 -13.959 -3.609 1.00 44.95 441 A 1 ATOM 3475 C CD1 . LEU A 0 441 . 12.593 -15.201 -3.511 1.00 44.95 441 A 1 ATOM 3476 C CD2 . LEU A 0 441 . 13.359 -13.193 -2.289 1.00 44.95 441 A 1 ATOM 3477 N N . SER A 0 442 . 17.798 -12.898 -3.011 1.00 46.06 442 A 1 ATOM 3478 C CA . SER A 0 442 . 19.206 -13.012 -2.598 1.00 46.06 442 A 1 ATOM 3479 C C . SER A 0 442 . 19.687 -14.466 -2.498 1.00 46.06 442 A 1 ATOM 3480 C CB . SER A 0 442 . 19.417 -12.291 -1.262 1.00 46.06 442 A 1 ATOM 3481 O O . SER A 0 442 . 20.828 -14.771 -2.848 1.00 46.06 442 A 1 ATOM 3482 O OG . SER A 0 442 . 18.450 -12.708 -0.315 1.00 46.06 442 A 1 ATOM 3483 N N . THR A 0 443 . 18.791 -15.377 -2.117 1.00 45.50 443 A 1 ATOM 3484 C CA . THR A 0 443 . 19.025 -16.824 -2.046 1.00 45.50 443 A 1 ATOM 3485 C C . THR A 0 443 . 19.230 -17.492 -3.411 1.00 45.50 443 A 1 ATOM 3486 C CB . THR A 0 443 . 17.858 -17.499 -1.312 1.00 45.50 443 A 1 ATOM 3487 O O . THR A 0 443 . 19.970 -18.469 -3.486 1.00 45.50 443 A 1 ATOM 3488 C CG2 . THR A 0 443 . 17.833 -17.114 0.168 1.00 45.50 443 A 1 ATOM 3489 O OG1 . THR A 0 443 . 16.627 -17.082 -1.863 1.00 45.50 443 A 1 ATOM 3490 N N . ASN A 0 444 . 18.668 -16.940 -4.489 1.00 43.24 444 A 1 ATOM 3491 C CA . ASN A 0 444 . 18.734 -17.475 -5.856 1.00 43.24 444 A 1 ATOM 3492 C C . ASN A 0 444 . 19.761 -16.770 -6.751 1.00 43.24 444 A 1 ATOM 3493 C CB . ASN A 0 444 . 17.344 -17.385 -6.494 1.00 43.24 444 A 1 ATOM 3494 O O . ASN A 0 444 . 19.913 -17.136 -7.917 1.00 43.24 444 A 1 ATOM 3495 C CG . ASN A 0 444 . 16.319 -18.215 -5.764 1.00 43.24 444 A 1 ATOM 3496 N ND2 . ASN A 0 444 . 15.107 -17.732 -5.709 1.00 43.24 444 A 1 ATOM 3497 O OD1 . ASN A 0 444 . 16.578 -19.281 -5.232 1.00 43.24 444 A 1 ATOM 3498 N N . ARG A 0 445 . 20.470 -15.757 -6.236 1.00 51.72 445 A 1 ATOM 3499 C CA . ARG A 0 445 . 21.524 -15.072 -6.994 1.00 51.72 445 A 1 ATOM 3500 C C . ARG A 0 445 . 22.579 -16.091 -7.414 1.00 51.72 445 A 1 ATOM 3501 C CB . ARG A 0 445 . 22.150 -13.941 -6.165 1.00 51.72 445 A 1 ATOM 3502 O O . ARG A 0 445 . 23.214 -16.712 -6.558 1.00 51.72 445 A 1 ATOM 3503 C CG . ARG A 0 445 . 21.175 -12.775 -5.948 1.00 51.72 445 A 1 ATOM 3504 C CD . ARG A 0 445 . 21.830 -11.701 -5.073 1.00 51.72 445 A 1 ATOM 3505 N NE . ARG A 0 445 . 20.909 -10.581 -4.805 1.00 51.72 445 A 1 ATOM 3506 N NH1 . ARG A 0 445 . 22.336 -9.325 -3.495 1.00 51.72 445 A 1 ATOM 3507 N NH2 . ARG A 0 445 . 20.255 -8.610 -3.884 1.00 51.72 445 A 1 ATOM 3508 C CZ . ARG A 0 445 . 21.175 -9.514 -4.068 1.00 51.72 445 A 1 ATOM 3509 N N . SER A 0 446 . 22.785 -16.236 -8.724 1.00 53.77 446 A 1 ATOM 3510 C CA . SER A 0 446 . 23.897 -17.029 -9.249 1.00 53.77 446 A 1 ATOM 3511 C C . SER A 0 446 . 25.220 -16.489 -8.695 1.00 53.77 446 A 1 ATOM 3512 C CB . SER A 0 446 . 23.888 -17.059 -10.786 1.00 53.77 446 A 1 ATOM 3513 O O . SER A 0 446 . 25.323 -15.309 -8.344 1.00 53.77 446 A 1 ATOM 3514 O OG . SER A 0 446 . 24.448 -15.881 -11.336 1.00 53.77 446 A 1 ATOM 3515 N N . ALA A 0 447 . 26.255 -17.329 -8.626 1.00 55.49 447 A 1 ATOM 3516 C CA . ALA A 0 447 . 27.573 -16.904 -8.145 1.00 55.49 447 A 1 ATOM 3517 C C . ALA A 0 447 . 28.104 -15.666 -8.903 1.00 55.49 447 A 1 ATOM 3518 C CB . ALA A 0 447 . 28.533 -18.093 -8.272 1.00 55.49 447 A 1 ATOM 3519 O O . ALA A 0 447 . 28.773 -14.818 -8.317 1.00 55.49 447 A 1 ATOM 3520 N N . ILE A 0 448 . 27.736 -15.524 -10.182 1.00 50.90 448 A 1 ATOM 3521 C CA . ILE A 0 448 . 28.053 -14.358 -11.016 1.00 50.90 448 A 1 ATOM 3522 C C . ILE A 0 448 . 27.361 -13.095 -10.489 1.00 50.90 448 A 1 ATOM 3523 C CB . ILE A 0 448 . 27.684 -14.659 -12.488 1.00 50.90 448 A 1 ATOM 3524 O O . ILE A 0 448 . 28.014 -12.064 -10.353 1.00 50.90 448 A 1 ATOM 3525 C CG1 . ILE A 0 448 . 28.646 -15.730 -13.055 1.00 50.90 448 A 1 ATOM 3526 C CG2 . ILE A 0 448 . 27.711 -13.389 -13.357 1.00 50.90 448 A 1 ATOM 3527 C CD1 . ILE A 0 448 . 28.168 -16.363 -14.368 1.00 50.90 448 A 1 ATOM 3528 N N . ILE A 0 449 . 26.075 -13.170 -10.133 1.00 49.83 449 A 1 ATOM 3529 C CA . ILE A 0 449 . 25.334 -12.024 -9.585 1.00 49.83 449 A 1 ATOM 3530 C C . ILE A 0 449 . 25.875 -11.628 -8.203 1.00 49.83 449 A 1 ATOM 3531 C CB . ILE A 0 449 . 23.809 -12.292 -9.590 1.00 49.83 449 A 1 ATOM 3532 O O . ILE A 0 449 . 26.023 -10.439 -7.942 1.00 49.83 449 A 1 ATOM 3533 C CG1 . ILE A 0 449 . 23.311 -12.387 -11.051 1.00 49.83 449 A 1 ATOM 3534 C CG2 . ILE A 0 449 . 23.051 -11.185 -8.836 1.00 49.83 449 A 1 ATOM 3535 C CD1 . ILE A 0 449 . 21.798 -12.590 -11.210 1.00 49.83 449 A 1 ATOM 3536 N N . ARG A 0 450 . 26.250 -12.585 -7.340 1.00 52.50 450 A 1 ATOM 3537 C CA . ARG A 0 450 . 26.911 -12.261 -6.055 1.00 52.50 450 A 1 ATOM 3538 C C . ARG A 0 450 . 28.251 -11.552 -6.256 1.00 52.50 450 A 1 ATOM 3539 C CB . ARG A 0 450 . 27.117 -13.510 -5.189 1.00 52.50 450 A 1 ATOM 3540 O O . ARG A 0 450 . 28.557 -10.594 -5.555 1.00 52.50 450 A 1 ATOM 3541 C CG . ARG A 0 450 . 25.796 -14.098 -4.685 1.00 52.50 450 A 1 ATOM 3542 C CD . ARG A 0 450 . 26.077 -15.190 -3.651 1.00 52.50 450 A 1 ATOM 3543 N NE . ARG A 0 450 . 24.878 -16.012 -3.407 1.00 52.50 450 A 1 ATOM 3544 N NH1 . ARG A 0 450 . 25.895 -17.679 -2.204 1.00 52.50 450 A 1 ATOM 3545 N NH2 . ARG A 0 450 . 23.710 -17.816 -2.670 1.00 52.50 450 A 1 ATOM 3546 C CZ . ARG A 0 450 . 24.833 -17.161 -2.761 1.00 52.50 450 A 1 ATOM 3547 N N . ARG A 0 451 . 29.030 -11.985 -7.253 1.00 52.31 451 A 1 ATOM 3548 C CA . ARG A 0 451 . 30.320 -11.371 -7.594 1.00 52.31 451 A 1 ATOM 3549 C C . ARG A 0 451 . 30.166 -9.964 -8.181 1.00 52.31 451 A 1 ATOM 3550 C CB . ARG A 0 451 . 31.079 -12.319 -8.532 1.00 52.31 451 A 1 ATOM 3551 O O . ARG A 0 451 . 30.993 -9.110 -7.895 1.00 52.31 451 A 1 ATOM 3552 C CG . ARG A 0 451 . 32.564 -11.955 -8.639 1.00 52.31 451 A 1 ATOM 3553 C CD . ARG A 0 451 . 33.284 -12.969 -9.532 1.00 52.31 451 A 1 ATOM 3554 N NE . ARG A 0 451 . 34.731 -12.696 -9.594 1.00 52.31 451 A 1 ATOM 3555 N NH1 . ARG A 0 451 . 35.324 -14.494 -10.894 1.00 52.31 451 A 1 ATOM 3556 N NH2 . ARG A 0 451 . 36.897 -13.082 -10.179 1.00 52.31 451 A 1 ATOM 3557 C CZ . ARG A 0 451 . 35.640 -13.422 -10.220 1.00 52.31 451 A 1 ATOM 3558 N N . LEU A 0 452 . 29.119 -9.727 -8.974 1.00 46.38 452 A 1 ATOM 3559 C CA . LEU A 0 452 . 28.811 -8.417 -9.561 1.00 46.38 452 A 1 ATOM 3560 C C . LEU A 0 452 . 28.252 -7.417 -8.540 1.00 46.38 452 A 1 ATOM 3561 C CB . LEU A 0 452 . 27.806 -8.603 -10.713 1.00 46.38 452 A 1 ATOM 3562 O O . LEU A 0 452 . 28.544 -6.231 -8.646 1.00 46.38 452 A 1 ATOM 3563 C CG . LEU A 0 452 . 28.431 -9.128 -12.017 1.00 46.38 452 A 1 ATOM 3564 C CD1 . LEU A 0 452 . 27.326 -9.602 -12.961 1.00 46.38 452 A 1 ATOM 3565 C CD2 . LEU A 0 452 . 29.235 -8.042 -12.737 1.00 46.38 452 A 1 ATOM 3566 N N . LEU A 0 453 . 27.457 -7.880 -7.570 1.00 49.53 453 A 1 ATOM 3567 C CA . LEU A 0 453 . 26.824 -7.017 -6.563 1.00 49.53 453 A 1 ATOM 3568 C C . LEU A 0 453 . 27.725 -6.683 -5.368 1.00 49.53 453 A 1 ATOM 3569 C CB . LEU A 0 453 . 25.493 -7.640 -6.108 1.00 49.53 453 A 1 ATOM 3570 O O . LEU A 0 453 . 27.347 -5.842 -4.560 1.00 49.53 453 A 1 ATOM 3571 C CG . LEU A 0 453 . 24.395 -7.622 -7.187 1.00 49.53 453 A 1 ATOM 3572 C CD1 . LEU A 0 453 . 23.168 -8.365 -6.664 1.00 49.53 453 A 1 ATOM 3573 C CD2 . LEU A 0 453 . 23.947 -6.206 -7.558 1.00 49.53 453 A 1 ATOM 3574 N N . GLY A 0 454 . 28.908 -7.292 -5.268 1.00 43.64 454 A 1 ATOM 3575 C CA . GLY A 0 454 . 29.902 -6.907 -4.274 1.00 43.64 454 A 1 ATOM 3576 C C . GLY A 0 454 . 29.494 -7.236 -2.839 1.00 43.64 454 A 1 ATOM 3577 O O . GLY A 0 454 . 29.504 -6.356 -1.989 1.00 43.64 454 A 1 ATOM 3578 N N . ASP A 0 455 . 29.272 -8.518 -2.528 1.00 41.62 455 A 1 ATOM 3579 C CA . ASP A 0 455 . 29.256 -9.004 -1.131 1.00 41.62 455 A 1 ATOM 3580 C C . ASP A 0 455 . 30.655 -8.914 -0.450 1.00 41.62 455 A 1 ATOM 3581 C CB . ASP A 0 455 . 28.659 -10.428 -1.050 1.00 41.62 455 A 1 ATOM 3582 O O . ASP A 0 455 . 30.890 -9.497 0.607 1.00 41.62 455 A 1 ATOM 3583 C CG . ASP A 0 455 . 27.147 -10.529 -1.324 1.00 41.62 455 A 1 ATOM 3584 O OD1 . ASP A 0 455 . 26.404 -9.556 -1.068 1.00 41.62 455 A 1 ATOM 3585 O OD2 . ASP A 0 455 . 26.718 -11.615 -1.793 1.00 41.62 455 A 1 ATOM 3586 N N . LEU A 0 456 . 31.601 -8.170 -1.039 1.00 37.28 456 A 1 ATOM 3587 C CA . LEU A 0 456 . 32.803 -7.694 -0.366 1.00 37.28 456 A 1 ATOM 3588 C C . LEU A 0 456 . 32.463 -6.377 0.324 1.00 37.28 456 A 1 ATOM 3589 C CB . LEU A 0 456 . 33.973 -7.571 -1.354 1.00 37.28 456 A 1 ATOM 3590 O O . LEU A 0 456 . 32.421 -5.305 -0.276 1.00 37.28 456 A 1 ATOM 3591 C CG . LEU A 0 456 . 34.587 -8.933 -1.720 1.00 37.28 456 A 1 ATOM 3592 C CD1 . LEU A 0 456 . 35.478 -8.785 -2.953 1.00 37.28 456 A 1 ATOM 3593 C CD2 . LEU A 0 456 . 35.442 -9.511 -0.587 1.00 37.28 456 A 1 ATOM 3594 N N . SER A 0 457 . 32.213 -6.513 1.617 1.00 30.08 457 A 1 ATOM 3595 C CA . SER A 0 457 . 32.199 -5.463 2.617 1.00 30.08 457 A 1 ATOM 3596 C C . SER A 0 457 . 33.444 -4.574 2.533 1.00 30.08 457 A 1 ATOM 3597 C CB . SER A 0 457 . 32.161 -6.170 3.984 1.00 30.08 457 A 1 ATOM 3598 O O . SER A 0 457 . 34.406 -4.817 3.247 1.00 30.08 457 A 1 ATOM 3599 O OG . SER A 0 457 . 33.229 -7.103 4.079 1.00 30.08 457 A 1 ATOM 3600 N N . GLU A 0 458 . 33.421 -3.520 1.725 1.00 31.55 458 A 1 ATOM 3601 C CA . GLU A 0 458 . 34.250 -2.334 1.946 1.00 31.55 458 A 1 ATOM 3602 C C . GLU A 0 458 . 33.446 -1.089 1.578 1.00 31.55 458 A 1 ATOM 3603 C CB . GLU A 0 458 . 35.620 -2.390 1.243 1.00 31.55 458 A 1 ATOM 3604 O O . GLU A 0 458 . 33.433 -0.602 0.448 1.00 31.55 458 A 1 ATOM 3605 C CG . GLU A 0 458 . 36.590 -3.358 1.950 1.00 31.55 458 A 1 ATOM 3606 C CD . GLU A 0 458 . 38.064 -3.184 1.574 1.00 31.55 458 A 1 ATOM 3607 O OE1 . GLU A 0 458 . 38.904 -3.772 2.293 1.00 31.55 458 A 1 ATOM 3608 O OE2 . GLU A 0 458 . 38.349 -2.476 0.582 1.00 31.55 458 A 1 ATOM 3609 N N . HIS A 0 459 . 32.752 -0.549 2.578 1.00 34.40 459 A 1 ATOM 3610 C CA . HIS A 0 459 . 32.329 0.839 2.537 1.00 34.40 459 A 1 ATOM 3611 C C . HIS A 0 459 . 33.578 1.729 2.567 1.00 34.40 459 A 1 ATOM 3612 C CB . HIS A 0 459 . 31.410 1.145 3.725 1.00 34.40 459 A 1 ATOM 3613 O O . HIS A 0 459 . 34.088 2.063 3.636 1.00 34.40 459 A 1 ATOM 3614 C CG . HIS A 0 459 . 30.048 0.510 3.657 1.00 34.40 459 A 1 ATOM 3615 C CD2 . HIS A 0 459 . 29.466 -0.283 4.610 1.00 34.40 459 A 1 ATOM 3616 N ND1 . HIS A 0 459 . 29.120 0.688 2.657 1.00 34.40 459 A 1 ATOM 3617 C CE1 . HIS A 0 459 . 28.010 0.011 2.993 1.00 34.40 459 A 1 ATOM 3618 N NE2 . HIS A 0 459 . 28.174 -0.593 4.179 1.00 34.40 459 A 1 ATOM 3619 N N . VAL A 0 460 . 34.074 2.135 1.399 1.00 29.81 460 A 1 ATOM 3620 C CA . VAL A 0 460 . 35.089 3.190 1.310 1.00 29.81 460 A 1 ATOM 3621 C C . VAL A 0 460 . 34.386 4.537 1.467 1.00 29.81 460 A 1 ATOM 3622 C CB . VAL A 0 460 . 35.943 3.085 0.033 1.00 29.81 460 A 1 ATOM 3623 O O . VAL A 0 460 . 33.987 5.185 0.500 1.00 29.81 460 A 1 ATOM 3624 C CG1 . VAL A 0 460 . 37.050 4.152 0.032 1.00 29.81 460 A 1 ATOM 3625 C CG2 . VAL A 0 460 . 36.622 1.713 -0.061 1.00 29.81 460 A 1 ATOM 3626 N N . PHE A 0 461 . 34.203 4.964 2.715 1.00 32.78 461 A 1 ATOM 3627 C CA . PHE A 0 461 . 33.801 6.333 3.023 1.00 32.78 461 A 1 ATOM 3628 C C . PHE A 0 461 . 35.018 7.258 2.889 1.00 32.78 461 A 1 ATOM 3629 C CB . PHE A 0 461 . 33.159 6.410 4.416 1.00 32.78 461 A 1 ATOM 3630 O O . PHE A 0 461 . 35.917 7.252 3.726 1.00 32.78 461 A 1 ATOM 3631 C CG . PHE A 0 461 . 31.725 5.914 4.464 1.00 32.78 461 A 1 ATOM 3632 C CD1 . PHE A 0 461 . 30.679 6.755 4.036 1.00 32.78 461 A 1 ATOM 3633 C CD2 . PHE A 0 461 . 31.426 4.628 4.949 1.00 32.78 461 A 1 ATOM 3634 C CE1 . PHE A 0 461 . 29.345 6.311 4.085 1.00 32.78 461 A 1 ATOM 3635 C CE2 . PHE A 0 461 . 30.090 4.188 5.008 1.00 32.78 461 A 1 ATOM 3636 C CZ . PHE A 0 461 . 29.051 5.025 4.568 1.00 32.78 461 A 1 ATOM 3637 N N . SER A 0 462 . 35.043 8.082 1.838 1.00 31.69 462 A 1 ATOM 3638 C CA . SER A 0 462 . 35.965 9.218 1.736 1.00 31.69 462 A 1 ATOM 3639 C C . SER A 0 462 . 35.354 10.432 2.435 1.00 31.69 462 A 1 ATOM 3640 C CB . SER A 0 462 . 36.303 9.517 0.270 1.00 31.69 462 A 1 ATOM 3641 O O . SER A 0 462 . 34.276 10.904 2.070 1.00 31.69 462 A 1 ATOM 3642 O OG . SER A 0 462 . 36.951 10.769 0.096 1.00 31.69 462 A 1 ATOM 3643 N N . GLN A 0 463 . 36.067 10.948 3.435 1.00 32.40 463 A 1 ATOM 3644 C CA . GLN A 0 463 . 35.800 12.248 4.039 1.00 32.40 463 A 1 ATOM 3645 C C . GLN A 0 463 . 36.048 13.343 2.976 1.00 32.40 463 A 1 ATOM 3646 C CB . GLN A 0 463 . 36.676 12.407 5.301 1.00 32.40 463 A 1 ATOM 3647 O O . GLN A 0 463 . 37.085 13.334 2.314 1.00 32.40 463 A 1 ATOM 3648 C CG . GLN A 0 463 . 36.357 11.358 6.392 1.00 32.40 463 A 1 ATOM 3649 C CD . GLN A 0 463 . 37.110 11.578 7.706 1.00 32.40 463 A 1 ATOM 3650 N NE2 . GLN A 0 463 . 36.804 10.829 8.743 1.00 32.40 463 A 1 ATOM 3651 O OE1 . GLN A 0 463 . 37.979 12.420 7.835 1.00 32.40 463 A 1 ATOM 3652 N N . ASN A 0 464 . 35.090 14.262 2.797 1.00 36.24 464 A 1 ATOM 3653 C CA . ASN A 0 464 . 35.136 15.469 1.940 1.00 36.24 464 A 1 ATOM 3654 C C . ASN A 0 464 . 34.667 15.332 0.476 1.00 36.24 464 A 1 ATOM 3655 C CB . ASN A 0 464 . 36.466 16.241 2.110 1.00 36.24 464 A 1 ATOM 3656 O O . ASN A 0 464 . 35.293 15.876 -0.430 1.00 36.24 464 A 1 ATOM 3657 C CG . ASN A 0 464 . 36.809 16.514 3.562 1.00 36.24 464 A 1 ATOM 3658 N ND2 . ASN A 0 464 . 38.048 16.818 3.861 1.00 36.24 464 A 1 ATOM 3659 O OD1 . ASN A 0 464 . 35.970 16.459 4.445 1.00 36.24 464 A 1 ATOM 3660 N N . GLY A 0 465 . 33.575 14.599 0.223 1.00 50.01 465 A 1 ATOM 3661 C CA . GLY A 0 465 . 32.870 14.492 -1.070 1.00 50.01 465 A 1 ATOM 3662 C C . GLY A 0 465 . 32.685 13.027 -1.473 1.00 50.01 465 A 1 ATOM 3663 O O . GLY A 0 465 . 33.674 12.354 -1.770 1.00 50.01 465 A 1 ATOM 3664 N N . LEU A 0 466 . 31.444 12.531 -1.425 1.00 57.24 466 A 1 ATOM 3665 C CA . LEU A 0 466 . 31.104 11.103 -1.481 1.00 57.24 466 A 1 ATOM 3666 C C . LEU A 0 466 . 31.197 10.542 -2.909 1.00 57.24 466 A 1 ATOM 3667 C CB . LEU A 0 466 . 29.684 10.913 -0.897 1.00 57.24 466 A 1 ATOM 3668 O O . LEU A 0 466 . 30.291 10.729 -3.717 1.00 57.24 466 A 1 ATOM 3669 C CG . LEU A 0 466 . 29.644 10.907 0.645 1.00 57.24 466 A 1 ATOM 3670 C CD1 . LEU A 0 466 . 28.360 11.549 1.166 1.00 57.24 466 A 1 ATOM 3671 C CD2 . LEU A 0 466 . 29.712 9.475 1.184 1.00 57.24 466 A 1 ATOM 3672 N N . ARG A 0 467 . 32.255 9.776 -3.203 1.00 67.03 467 A 1 ATOM 3673 C CA . ARG A 0 467 . 32.211 8.812 -4.313 1.00 67.03 467 A 1 ATOM 3674 C C . ARG A 0 467 . 31.197 7.726 -3.965 1.00 67.03 467 A 1 ATOM 3675 C CB . ARG A 0 467 . 33.584 8.179 -4.579 1.00 67.03 467 A 1 ATOM 3676 O O . ARG A 0 467 . 31.283 7.132 -2.894 1.00 67.03 467 A 1 ATOM 3677 C CG . ARG A 0 467 . 34.533 9.128 -5.316 1.00 67.03 467 A 1 ATOM 3678 C CD . ARG A 0 467 . 35.824 8.385 -5.672 1.00 67.03 467 A 1 ATOM 3679 N NE . ARG A 0 467 . 36.736 9.256 -6.422 1.00 67.03 467 A 1 ATOM 3680 N NH1 . ARG A 0 467 . 38.667 7.990 -6.300 1.00 67.03 467 A 1 ATOM 3681 N NH2 . ARG A 0 467 . 38.677 10.033 -7.164 1.00 67.03 467 A 1 ATOM 3682 C CZ . ARG A 0 467 . 38.021 9.071 -6.628 1.00 67.03 467 A 1 ATOM 3683 N N . LYS A 0 468 . 30.256 7.458 -4.869 1.00 69.20 468 A 1 ATOM 3684 C CA . LYS A 0 468 . 29.299 6.352 -4.752 1.00 69.20 468 A 1 ATOM 3685 C C . LYS A 0 468 . 29.427 5.457 -5.979 1.00 69.20 468 A 1 ATOM 3686 C CB . LYS A 0 468 . 27.863 6.879 -4.564 1.00 69.20 468 A 1 ATOM 3687 O O . LYS A 0 468 . 29.515 5.957 -7.100 1.00 69.20 468 A 1 ATOM 3688 C CG . LYS A 0 468 . 27.644 7.626 -3.234 1.00 69.20 468 A 1 ATOM 3689 C CD . LYS A 0 468 . 26.172 8.049 -3.068 1.00 69.20 468 A 1 ATOM 3690 C CE . LYS A 0 468 . 25.938 8.789 -1.740 1.00 69.20 468 A 1 ATOM 3691 N NZ . LYS A 0 468 . 24.512 9.180 -1.548 1.00 69.20 468 A 1 ATOM 3692 N N . HIS A 0 469 . 29.433 4.145 -5.773 1.00 71.94 469 A 1 ATOM 3693 C CA . HIS A 0 469 . 29.285 3.204 -6.878 1.00 71.94 469 A 1 ATOM 3694 C C . HIS A 0 469 . 27.870 3.328 -7.459 1.00 71.94 469 A 1 ATOM 3695 C CB . HIS A 0 469 . 29.630 1.783 -6.412 1.00 71.94 469 A 1 ATOM 3696 O O . HIS A 0 469 . 26.909 3.548 -6.725 1.00 71.94 469 A 1 ATOM 3697 C CG . HIS A 0 469 . 31.106 1.621 -6.134 1.00 71.94 469 A 1 ATOM 3698 C CD2 . HIS A 0 469 . 31.723 1.618 -4.911 1.00 71.94 469 A 1 ATOM 3699 N ND1 . HIS A 0 469 . 32.095 1.493 -7.085 1.00 71.94 469 A 1 ATOM 3700 C CE1 . HIS A 0 469 . 33.277 1.417 -6.450 1.00 71.94 469 A 1 ATOM 3701 N NE2 . HIS A 0 469 . 33.099 1.506 -5.126 1.00 71.94 469 A 1 ATOM 3702 N N . GLY A 0 470 . 27.746 3.236 -8.782 1.00 73.66 470 A 1 ATOM 3703 C CA . GLY A 0 470 . 26.461 3.220 -9.478 1.00 73.66 470 A 1 ATOM 3704 C C . GLY A 0 470 . 26.297 1.904 -10.224 1.00 73.66 470 A 1 ATOM 3705 O O . GLY A 0 470 . 27.208 1.493 -10.942 1.00 73.66 470 A 1 ATOM 3706 N N . LEU A 0 471 . 25.148 1.249 -10.064 1.00 84.73 471 A 1 ATOM 3707 C CA . LEU A 0 471 . 24.805 0.049 -10.824 1.00 84.73 471 A 1 ATOM 3708 C C . LEU A 0 471 . 23.971 0.458 -12.039 1.00 84.73 471 A 1 ATOM 3709 C CB . LEU A 0 471 . 24.071 -0.939 -9.899 1.00 84.73 471 A 1 ATOM 3710 O O . LEU A 0 471 . 22.830 0.876 -11.872 1.00 84.73 471 A 1 ATOM 3711 C CG . LEU A 0 471 . 23.672 -2.256 -10.594 1.00 84.73 471 A 1 ATOM 3712 C CD1 . LEU A 0 471 . 24.890 -3.059 -11.058 1.00 84.73 471 A 1 ATOM 3713 C CD2 . LEU A 0 471 . 22.874 -3.132 -9.631 1.00 84.73 471 A 1 ATOM 3714 N N . PHE A 0 472 . 24.528 0.343 -13.246 1.00 89.06 472 A 1 ATOM 3715 C CA . PHE A 0 472 . 23.839 0.701 -14.490 1.00 89.06 472 A 1 ATOM 3716 C C . PHE A 0 472 . 23.334 -0.541 -15.237 1.00 89.06 472 A 1 ATOM 3717 C CB . PHE A 0 472 . 24.732 1.582 -15.374 1.00 89.06 472 A 1 ATOM 3718 O O . PHE A 0 472 . 24.096 -1.479 -15.474 1.00 89.06 472 A 1 ATOM 3719 C CG . PHE A 0 472 . 24.888 3.005 -14.867 1.00 89.06 472 A 1 ATOM 3720 C CD1 . PHE A 0 472 . 24.062 4.027 -15.373 1.00 89.06 472 A 1 ATOM 3721 C CD2 . PHE A 0 472 . 25.853 3.316 -13.889 1.00 89.06 472 A 1 ATOM 3722 C CE1 . PHE A 0 472 . 24.210 5.351 -14.923 1.00 89.06 472 A 1 ATOM 3723 C CE2 . PHE A 0 472 . 25.999 4.639 -13.435 1.00 89.06 472 A 1 ATOM 3724 C CZ . PHE A 0 472 . 25.182 5.659 -13.956 1.00 89.06 472 A 1 ATOM 3725 N N . ILE A 0 473 . 22.061 -0.528 -15.634 1.00 92.11 473 A 1 ATOM 3726 C CA . ILE A 0 473 . 21.442 -1.527 -16.510 1.00 92.11 473 A 1 ATOM 3727 C C . ILE A 0 473 . 21.643 -1.075 -17.956 1.00 92.11 473 A 1 ATOM 3728 C CB . ILE A 0 473 . 19.938 -1.707 -16.183 1.00 92.11 473 A 1 ATOM 3729 O O . ILE A 0 473 . 21.182 0.000 -18.326 1.00 92.11 473 A 1 ATOM 3730 C CG1 . ILE A 0 473 . 19.728 -2.133 -14.711 1.00 92.11 473 A 1 ATOM 3731 C CG2 . ILE A 0 473 . 19.318 -2.743 -17.144 1.00 92.11 473 A 1 ATOM 3732 C CD1 . ILE A 0 473 . 18.254 -2.171 -14.282 1.00 92.11 473 A 1 ATOM 3733 N N . TYR A 0 474 . 22.316 -1.892 -18.768 1.00 91.29 474 A 1 ATOM 3734 C CA . TYR A 0 474 . 22.550 -1.611 -20.193 1.00 91.29 474 A 1 ATOM 3735 C C . TYR A 0 474 . 21.628 -2.382 -21.135 1.00 91.29 474 A 1 ATOM 3736 C CB . TYR A 0 474 . 24.009 -1.911 -20.547 1.00 91.29 474 A 1 ATOM 3737 O O . TYR A 0 474 . 21.472 -1.973 -22.273 1.00 91.29 474 A 1 ATOM 3738 C CG . TYR A 0 474 . 24.982 -0.911 -19.969 1.00 91.29 474 A 1 ATOM 3739 C CD1 . TYR A 0 474 . 25.117 0.348 -20.580 1.00 91.29 474 A 1 ATOM 3740 C CD2 . TYR A 0 474 . 25.729 -1.222 -18.817 1.00 91.29 474 A 1 ATOM 3741 C CE1 . TYR A 0 474 . 26.009 1.296 -20.045 1.00 91.29 474 A 1 ATOM 3742 C CE2 . TYR A 0 474 . 26.633 -0.281 -18.289 1.00 91.29 474 A 1 ATOM 3743 O OH . TYR A 0 474 . 27.654 1.890 -18.416 1.00 91.29 474 A 1 ATOM 3744 C CZ . TYR A 0 474 . 26.779 0.977 -18.911 1.00 91.29 474 A 1 ATOM 3745 N N . ASP A 0 475 . 21.054 -3.496 -20.687 1.00 93.57 475 A 1 ATOM 3746 C CA . ASP A 0 475 . 20.042 -4.252 -21.421 1.00 93.57 475 A 1 ATOM 3747 C C . ASP A 0 475 . 19.303 -5.182 -20.442 1.00 93.57 475 A 1 ATOM 3748 C CB . ASP A 0 475 . 20.687 -5.028 -22.590 1.00 93.57 475 A 1 ATOM 3749 O O . ASP A 0 475 . 19.756 -5.409 -19.314 1.00 93.57 475 A 1 ATOM 3750 C CG . ASP A 0 475 . 19.685 -5.389 -23.699 1.00 93.57 475 A 1 ATOM 3751 O OD1 . ASP A 0 475 . 18.456 -5.267 -23.495 1.00 93.57 475 A 1 ATOM 3752 O OD2 . ASP A 0 475 . 20.099 -5.807 -24.796 1.00 93.57 475 A 1 ATOM 3753 N N . VAL A 0 476 . 18.162 -5.722 -20.861 1.00 91.67 476 A 1 ATOM 3754 C CA . VAL A 0 476 . 17.257 -6.512 -20.034 1.00 91.67 476 A 1 ATOM 3755 C C . VAL A 0 476 . 16.939 -7.848 -20.689 1.00 91.67 476 A 1 ATOM 3756 C CB . VAL A 0 476 . 15.960 -5.742 -19.759 1.00 91.67 476 A 1 ATOM 3757 O O . VAL A 0 476 . 16.233 -7.928 -21.689 1.00 91.67 476 A 1 ATOM 3758 C CG1 . VAL A 0 476 . 15.050 -6.547 -18.839 1.00 91.67 476 A 1 ATOM 3759 C CG2 . VAL A 0 476 . 16.222 -4.391 -19.093 1.00 91.67 476 A 1 ATOM 3760 N N . VAL A 0 477 . 17.360 -8.931 -20.040 1.00 89.08 477 A 1 ATOM 3761 C CA . VAL A 0 477 . 16.888 -10.285 -20.369 1.00 89.08 477 A 1 ATOM 3762 C C . VAL A 0 477 . 15.510 -10.534 -19.765 1.00 89.08 477 A 1 ATOM 3763 C CB . VAL A 0 477 . 17.885 -11.338 -19.856 1.00 89.08 477 A 1 ATOM 3764 O O . VAL A 0 477 . 14.617 -11.054 -20.427 1.00 89.08 477 A 1 ATOM 3765 C CG1 . VAL A 0 477 . 17.424 -12.774 -20.123 1.00 89.08 477 A 1 ATOM 3766 C CG2 . VAL A 0 477 . 19.243 -11.174 -20.533 1.00 89.08 477 A 1 ATOM 3767 N N . CYS A 0 478 . 15.345 -10.192 -18.487 1.00 84.92 478 A 1 ATOM 3768 C CA . CYS A 0 478 . 14.151 -10.488 -17.710 1.00 84.92 478 A 1 ATOM 3769 C C . CYS A 0 478 . 13.994 -9.490 -16.556 1.00 84.92 478 A 1 ATOM 3770 C CB . CYS A 0 478 . 14.270 -11.943 -17.219 1.00 84.92 478 A 1 ATOM 3771 O O . CYS A 0 478 . 14.987 -9.121 -15.929 1.00 84.92 478 A 1 ATOM 3772 S SG . CYS A 0 478 . 12.948 -12.416 -16.065 1.00 84.92 478 A 1 ATOM 3773 N N . ILE A 0 479 . 12.754 -9.091 -16.258 1.00 81.84 479 A 1 ATOM 3774 C CA . ILE A 0 479 . 12.385 -8.271 -15.090 1.00 81.84 479 A 1 ATOM 3775 C C . ILE A 0 479 . 11.297 -9.017 -14.324 1.00 81.84 479 A 1 ATOM 3776 C CB . ILE A 0 479 . 11.922 -6.856 -15.521 1.00 81.84 479 A 1 ATOM 3777 O O . ILE A 0 479 . 10.214 -9.230 -14.851 1.00 81.84 479 A 1 ATOM 3778 C CG1 . ILE A 0 479 . 13.138 -6.038 -15.987 1.00 81.84 479 A 1 ATOM 3779 C CG2 . ILE A 0 479 . 11.239 -6.086 -14.378 1.00 81.84 479 A 1 ATOM 3780 C CD1 . ILE A 0 479 . 12.782 -4.759 -16.752 1.00 81.84 479 A 1 ATOM 3781 N N . TYR A 0 480 . 11.573 -9.430 -13.083 1.00 74.12 480 A 1 ATOM 3782 C CA . TYR A 0 480 . 10.593 -10.108 -12.217 1.00 74.12 480 A 1 ATOM 3783 C C . TYR A 0 480 . 9.824 -11.259 -12.902 1.00 74.12 480 A 1 ATOM 3784 C CB . TYR A 0 480 . 9.681 -9.068 -11.546 1.00 74.12 480 A 1 ATOM 3785 O O . TYR A 0 480 . 8.614 -11.400 -12.764 1.00 74.12 480 A 1 ATOM 3786 C CG . TYR A 0 480 . 10.393 -8.279 -10.470 1.00 74.12 480 A 1 ATOM 3787 C CD1 . TYR A 0 480 . 10.463 -8.805 -9.166 1.00 74.12 480 A 1 ATOM 3788 C CD2 . TYR A 0 480 . 10.994 -7.041 -10.763 1.00 74.12 480 A 1 ATOM 3789 C CE1 . TYR A 0 480 . 11.133 -8.094 -8.156 1.00 74.12 480 A 1 ATOM 3790 C CE2 . TYR A 0 480 . 11.674 -6.332 -9.756 1.00 74.12 480 A 1 ATOM 3791 O OH . TYR A 0 480 . 12.374 -6.175 -7.472 1.00 74.12 480 A 1 ATOM 3792 C CZ . TYR A 0 480 . 11.735 -6.856 -8.449 1.00 74.12 480 A 1 ATOM 3793 N N . GLY A 0 481 . 10.531 -12.100 -13.662 1.00 71.95 481 A 1 ATOM 3794 C CA . GLY A 0 481 . 9.940 -13.244 -14.369 1.00 71.95 481 A 1 ATOM 3795 C C . GLY A 0 481 . 9.314 -12.910 -15.728 1.00 71.95 481 A 1 ATOM 3796 O O . GLY A 0 481 . 9.014 -13.834 -16.483 1.00 71.95 481 A 1 ATOM 3797 N N . ARG A 0 482 . 9.173 -11.625 -16.076 1.00 77.62 482 A 1 ATOM 3798 C CA . ARG A 0 482 . 8.818 -11.170 -17.424 1.00 77.62 482 A 1 ATOM 3799 C C . ARG A 0 482 . 10.004 -11.379 -18.359 1.00 77.62 482 A 1 ATOM 3800 C CB . ARG A 0 482 . 8.410 -9.688 -17.367 1.00 77.62 482 A 1 ATOM 3801 O O . ARG A 0 482 . 11.056 -10.785 -18.141 1.00 77.62 482 A 1 ATOM 3802 C CG . ARG A 0 482 . 7.841 -9.208 -18.701 1.00 77.62 482 A 1 ATOM 3803 C CD . ARG A 0 482 . 7.508 -7.725 -18.708 1.00 77.62 482 A 1 ATOM 3804 N NE . ARG A 0 482 . 6.973 -7.358 -20.032 1.00 77.62 482 A 1 ATOM 3805 N NH1 . ARG A 0 482 . 5.976 -5.398 -19.421 1.00 77.62 482 A 1 ATOM 3806 N NH2 . ARG A 0 482 . 5.836 -6.082 -21.538 1.00 77.62 482 A 1 ATOM 3807 C CZ . ARG A 0 482 . 6.269 -6.284 -20.325 1.00 77.62 482 A 1 ATOM 3808 N N . ASP A 0 483 . 9.839 -12.198 -19.392 1.00 81.43 483 A 1 ATOM 3809 C CA . ASP A 0 483 . 10.869 -12.405 -20.412 1.00 81.43 483 A 1 ATOM 3810 C C . ASP A 0 483 . 10.867 -11.225 -21.386 1.00 81.43 483 A 1 ATOM 3811 C CB . ASP A 0 483 . 10.648 -13.741 -21.135 1.00 81.43 483 A 1 ATOM 3812 O O . ASP A 0 483 . 9.898 -10.998 -22.110 1.00 81.43 483 A 1 ATOM 3813 C CG . ASP A 0 483 . 11.778 -14.116 -22.107 1.00 81.43 483 A 1 ATOM 3814 O OD1 . ASP A 0 483 . 12.729 -13.334 -22.331 1.00 81.43 483 A 1 ATOM 3815 O OD2 . ASP A 0 483 . 11.760 -15.262 -22.605 1.00 81.43 483 A 1 ATOM 3816 N N . CYS A 0 484 . 11.962 -10.472 -21.404 1.00 89.21 484 A 1 ATOM 3817 C CA . CYS A 0 484 . 12.105 -9.280 -22.229 1.00 89.21 484 A 1 ATOM 3818 C C . CYS A 0 484 . 12.910 -9.545 -23.504 1.00 89.21 484 A 1 ATOM 3819 C CB . CYS A 0 484 . 12.730 -8.160 -21.387 1.00 89.21 484 A 1 ATOM 3820 O O . CYS A 0 484 . 13.009 -8.650 -24.338 1.00 89.21 484 A 1 ATOM 3821 S SG . CYS A 0 484 . 11.652 -7.731 -19.986 1.00 89.21 484 A 1 ATOM 3822 N N . ARG A 0 485 . 13.474 -10.747 -23.700 1.00 89.60 485 A 1 ATOM 3823 C CA . ARG A 0 485 . 14.460 -11.010 -24.768 1.00 89.60 485 A 1 ATOM 3824 C C . ARG A 0 485 . 13.950 -10.729 -26.177 1.00 89.60 485 A 1 ATOM 3825 C CB . ARG A 0 485 . 14.925 -12.467 -24.710 1.00 89.60 485 A 1 ATOM 3826 O O . ARG A 0 485 . 14.739 -10.338 -27.028 1.00 89.60 485 A 1 ATOM 3827 C CG . ARG A 0 485 . 15.810 -12.746 -23.492 1.00 89.60 485 A 1 ATOM 3828 C CD . ARG A 0 485 . 16.150 -14.236 -23.430 1.00 89.60 485 A 1 ATOM 3829 N NE . ARG A 0 485 . 14.980 -15.038 -23.034 1.00 89.60 485 A 1 ATOM 3830 N NH1 . ARG A 0 485 . 16.021 -17.078 -23.046 1.00 89.60 485 A 1 ATOM 3831 N NH2 . ARG A 0 485 . 13.853 -16.952 -22.565 1.00 89.60 485 A 1 ATOM 3832 C CZ . ARG A 0 485 . 14.954 -16.346 -22.880 1.00 89.60 485 A 1 ATOM 3833 N N . LYS A 0 486 . 12.659 -10.950 -26.425 1.00 90.14 486 A 1 ATOM 3834 C CA . LYS A 0 486 . 12.029 -10.734 -27.738 1.00 90.14 486 A 1 ATOM 3835 C C . LYS A 0 486 . 11.555 -9.297 -27.962 1.00 90.14 486 A 1 ATOM 3836 C CB . LYS A 0 486 . 10.861 -11.711 -27.928 1.00 90.14 486 A 1 ATOM 3837 O O . LYS A 0 486 . 11.139 -8.972 -29.064 1.00 90.14 486 A 1 ATOM 3838 C CG . LYS A 0 486 . 11.309 -13.178 -27.949 1.00 90.14 486 A 1 ATOM 3839 C CD . LYS A 0 486 . 10.116 -14.059 -28.330 1.00 90.14 486 A 1 ATOM 3840 C CE . LYS A 0 486 . 10.524 -15.530 -28.404 1.00 90.14 486 A 1 ATOM 3841 N NZ . LYS A 0 486 . 9.396 -16.353 -28.903 1.00 90.14 486 A 1 ATOM 3842 N N . LEU A 0 487 . 11.573 -8.452 -26.930 1.00 90.47 487 A 1 ATOM 3843 C CA . LEU A 0 487 . 11.128 -7.066 -27.051 1.00 90.47 487 A 1 ATOM 3844 C C . LEU A 0 487 . 12.197 -6.222 -27.755 1.00 90.47 487 A 1 ATOM 3845 C CB . LEU A 0 487 . 10.814 -6.479 -25.666 1.00 90.47 487 A 1 ATOM 3846 O O . LEU A 0 487 . 13.382 -6.490 -27.553 1.00 90.47 487 A 1 ATOM 3847 C CG . LEU A 0 487 . 9.705 -7.204 -24.891 1.00 90.47 487 A 1 ATOM 3848 C CD1 . LEU A 0 487 . 9.548 -6.557 -23.514 1.00 90.47 487 A 1 ATOM 3849 C CD2 . LEU A 0 487 . 8.358 -7.128 -25.611 1.00 90.47 487 A 1 ATOM 3850 N N . PRO A 0 488 . 11.818 -5.159 -28.485 1.00 92.32 488 A 1 ATOM 3851 C CA . PRO A 0 488 . 12.769 -4.197 -29.038 1.00 92.32 488 A 1 ATOM 3852 C C . PRO A 0 488 . 13.672 -3.600 -27.954 1.00 92.32 488 A 1 ATOM 3853 C CB . PRO A 0 488 . 11.908 -3.105 -29.682 1.00 92.32 488 A 1 ATOM 3854 O O . PRO A 0 488 . 13.193 -3.318 -26.855 1.00 92.32 488 A 1 ATOM 3855 C CG . PRO A 0 488 . 10.602 -3.827 -30.012 1.00 92.32 488 A 1 ATOM 3856 C CD . PRO A 0 488 . 10.454 -4.806 -28.857 1.00 92.32 488 A 1 ATOM 3857 N N . TYR A 0 489 . 14.949 -3.336 -28.262 1.00 93.56 489 A 1 ATOM 3858 C CA . TYR A 0 489 . 15.914 -2.797 -27.287 1.00 93.56 489 A 1 ATOM 3859 C C . TYR A 0 489 . 15.386 -1.561 -26.546 1.00 93.56 489 A 1 ATOM 3860 C CB . TYR A 0 489 . 17.238 -2.466 -27.987 1.00 93.56 489 A 1 ATOM 3861 O O . TYR A 0 489 . 15.407 -1.519 -25.319 1.00 93.56 489 A 1 ATOM 3862 C CG . TYR A 0 489 . 18.269 -1.830 -27.070 1.00 93.56 489 A 1 ATOM 3863 C CD1 . TYR A 0 489 . 18.607 -0.469 -27.212 1.00 93.56 489 A 1 ATOM 3864 C CD2 . TYR A 0 489 . 18.874 -2.591 -26.052 1.00 93.56 489 A 1 ATOM 3865 C CE1 . TYR A 0 489 . 19.555 0.112 -26.348 1.00 93.56 489 A 1 ATOM 3866 C CE2 . TYR A 0 489 . 19.834 -2.017 -25.203 1.00 93.56 489 A 1 ATOM 3867 O OH . TYR A 0 489 . 21.111 -0.091 -24.545 1.00 93.56 489 A 1 ATOM 3868 C CZ . TYR A 0 489 . 20.177 -0.662 -25.348 1.00 93.56 489 A 1 ATOM 3869 N N . ARG A 0 490 . 14.795 -0.600 -27.269 1.00 91.23 490 A 1 ATOM 3870 C CA . ARG A 0 490 . 14.157 0.581 -26.666 1.00 91.23 490 A 1 ATOM 3871 C C . ARG A 0 490 . 13.120 0.205 -25.608 1.00 91.23 490 A 1 ATOM 3872 C CB . ARG A 0 490 . 13.542 1.439 -27.778 1.00 91.23 490 A 1 ATOM 3873 O O . ARG A 0 490 . 13.134 0.765 -24.516 1.00 91.23 490 A 1 ATOM 3874 C CG . ARG A 0 490 . 12.796 2.663 -27.225 1.00 91.23 490 A 1 ATOM 3875 C CD . ARG A 0 490 . 12.579 3.688 -28.342 1.00 91.23 490 A 1 ATOM 3876 N NE . ARG A 0 490 . 12.273 5.021 -27.803 1.00 91.23 490 A 1 ATOM 3877 N NH1 . ARG A 0 490 . 12.351 6.141 -29.799 1.00 91.23 490 A 1 ATOM 3878 N NH2 . ARG A 0 490 . 12.154 7.294 -27.893 1.00 91.23 490 A 1 ATOM 3879 C CZ . ARG A 0 490 . 12.261 6.145 -28.496 1.00 91.23 490 A 1 ATOM 3880 N N . LYS A 0 491 . 12.274 -0.790 -25.891 1.00 91.57 491 A 1 ATOM 3881 C CA . LYS A 0 491 . 11.255 -1.239 -24.942 1.00 91.57 491 A 1 ATOM 3882 C C . LYS A 0 491 . 11.862 -1.932 -23.723 1.00 91.57 491 A 1 ATOM 3883 C CB . LYS A 0 491 . 10.213 -2.133 -25.647 1.00 91.57 491 A 1 ATOM 3884 O O . LYS A 0 491 . 11.364 -1.761 -22.614 1.00 91.57 491 A 1 ATOM 3885 C CG . LYS A 0 491 . 8.960 -2.413 -24.789 1.00 91.57 491 A 1 ATOM 3886 C CD . LYS A 0 491 . 8.332 -1.081 -24.363 1.00 91.57 491 A 1 ATOM 3887 C CE . LYS A 0 491 . 7.030 -1.116 -23.581 1.00 91.57 491 A 1 ATOM 3888 N NZ . LYS A 0 491 . 6.653 0.299 -23.327 1.00 91.57 491 A 1 ATOM 3889 N N . ARG A 0 492 . 12.948 -2.686 -23.912 1.00 93.61 492 A 1 ATOM 3890 C CA . ARG A 0 492 . 13.716 -3.301 -22.817 1.00 93.61 492 A 1 ATOM 3891 C C . ARG A 0 492 . 14.285 -2.232 -21.878 1.00 93.61 492 A 1 ATOM 3892 C CB . ARG A 0 492 . 14.815 -4.223 -23.390 1.00 93.61 492 A 1 ATOM 3893 O O . ARG A 0 492 . 14.150 -2.366 -20.664 1.00 93.61 492 A 1 ATOM 3894 C CG . ARG A 0 492 . 14.214 -5.369 -24.221 1.00 93.61 492 A 1 ATOM 3895 C CD . ARG A 0 492 . 15.175 -6.508 -24.583 1.00 93.61 492 A 1 ATOM 3896 N NE . ARG A 0 492 . 16.449 -6.066 -25.168 1.00 93.61 492 A 1 ATOM 3897 N NH1 . ARG A 0 492 . 16.080 -6.488 -27.413 1.00 93.61 492 A 1 ATOM 3898 N NH2 . ARG A 0 492 . 18.086 -5.898 -26.710 1.00 93.61 492 A 1 ATOM 3899 C CZ . ARG A 0 492 . 16.851 -6.154 -26.421 1.00 93.61 492 A 1 ATOM 3900 N N . MET A 0 493 . 14.823 -1.144 -22.431 1.00 94.87 493 A 1 ATOM 3901 C CA . MET A 0 493 . 15.362 -0.021 -21.653 1.00 94.87 493 A 1 ATOM 3902 C C . MET A 0 493 . 14.280 0.801 -20.942 1.00 94.87 493 A 1 ATOM 3903 C CB . MET A 0 493 . 16.233 0.877 -22.546 1.00 94.87 493 A 1 ATOM 3904 O O . MET A 0 493 . 14.461 1.138 -19.776 1.00 94.87 493 A 1 ATOM 3905 C CG . MET A 0 493 . 17.433 0.137 -23.157 1.00 94.87 493 A 1 ATOM 3906 S SD . MET A 0 493 . 18.374 -0.918 -22.024 1.00 94.87 493 A 1 ATOM 3907 C CE . MET A 0 493 . 19.018 0.346 -20.916 1.00 94.87 493 A 1 ATOM 3908 N N . GLU A 0 494 . 13.133 1.051 -21.581 1.00 92.45 494 A 1 ATOM 3909 C CA . GLU A 0 494 . 11.977 1.689 -20.925 1.00 92.45 494 A 1 ATOM 3910 C C . GLU A 0 494 . 11.506 0.888 -19.702 1.00 92.45 494 A 1 ATOM 3911 C CB . GLU A 0 494 . 10.801 1.783 -21.909 1.00 92.45 494 A 1 ATOM 3912 O O . GLU A 0 494 . 11.244 1.455 -18.642 1.00 92.45 494 A 1 ATOM 3913 C CG . GLU A 0 494 . 10.951 2.873 -22.977 1.00 92.45 494 A 1 ATOM 3914 C CD . GLU A 0 494 . 9.874 2.767 -24.073 1.00 92.45 494 A 1 ATOM 3915 O OE1 . GLU A 0 494 . 10.077 3.422 -25.123 1.00 92.45 494 A 1 ATOM 3916 O OE2 . GLU A 0 494 . 8.880 2.004 -23.890 1.00 92.45 494 A 1 ATOM 3917 N N . LEU A 0 495 . 11.436 -0.444 -19.818 1.00 92.03 495 A 1 ATOM 3918 C CA . LEU A 0 495 . 11.072 -1.311 -18.693 1.00 92.03 495 A 1 ATOM 3919 C C . LEU A 0 495 . 12.118 -1.267 -17.569 1.00 92.03 495 A 1 ATOM 3920 C CB . LEU A 0 495 . 10.881 -2.755 -19.185 1.00 92.03 495 A 1 ATOM 3921 O O . LEU A 0 495 . 11.750 -1.318 -16.395 1.00 92.03 495 A 1 ATOM 3922 C CG . LEU A 0 495 . 9.650 -2.989 -20.074 1.00 92.03 495 A 1 ATOM 3923 C CD1 . LEU A 0 495 . 9.719 -4.396 -20.672 1.00 92.03 495 A 1 ATOM 3924 C CD2 . LEU A 0 495 . 8.343 -2.882 -19.288 1.00 92.03 495 A 1 ATOM 3925 N N . ALA A 0 496 . 13.409 -1.158 -17.906 1.00 93.47 496 A 1 ATOM 3926 C CA . ALA A 0 496 . 14.460 -0.957 -16.912 1.00 93.47 496 A 1 ATOM 3927 C C . ALA A 0 496 . 14.275 0.372 -16.171 1.00 93.47 496 A 1 ATOM 3928 C CB . ALA A 0 496 . 15.839 -1.016 -17.580 1.00 93.47 496 A 1 ATOM 3929 O O . ALA A 0 496 . 14.347 0.400 -14.946 1.00 93.47 496 A 1 ATOM 3930 N N . GLU A 0 497 . 13.989 1.458 -16.890 1.00 92.82 497 A 1 ATOM 3931 C CA . GLU A 0 497 . 13.801 2.784 -16.297 1.00 92.82 497 A 1 ATOM 3932 C C . GLU A 0 497 . 12.584 2.799 -15.361 1.00 92.82 497 A 1 ATOM 3933 C CB . GLU A 0 497 . 13.693 3.822 -17.419 1.00 92.82 497 A 1 ATOM 3934 O O . GLU A 0 497 . 12.695 3.202 -14.199 1.00 92.82 497 A 1 ATOM 3935 C CG . GLU A 0 497 . 13.651 5.253 -16.866 1.00 92.82 497 A 1 ATOM 3936 C CD . GLU A 0 497 . 13.749 6.313 -17.973 1.00 92.82 497 A 1 ATOM 3937 O OE1 . GLU A 0 497 . 14.225 7.425 -17.652 1.00 92.82 497 A 1 ATOM 3938 O OE2 . GLU A 0 497 . 13.345 6.013 -19.119 1.00 92.82 497 A 1 ATOM 3939 N N . GLN A 0 498 . 11.457 2.236 -15.809 1.00 91.78 498 A 1 ATOM 3940 C CA . GLN A 0 498 . 10.266 2.037 -14.978 1.00 91.78 498 A 1 ATOM 3941 C C . GLN A 0 498 . 10.578 1.236 -13.707 1.00 91.78 498 A 1 ATOM 3942 C CB . GLN A 0 498 . 9.182 1.313 -15.787 1.00 91.78 498 A 1 ATOM 3943 O O . GLN A 0 498 . 10.184 1.640 -12.612 1.00 91.78 498 A 1 ATOM 3944 C CG . GLN A 0 498 . 8.511 2.222 -16.827 1.00 91.78 498 A 1 ATOM 3945 C CD . GLN A 0 498 . 7.406 1.511 -17.607 1.00 91.78 498 A 1 ATOM 3946 N NE2 . GLN A 0 498 . 6.508 2.252 -18.220 1.00 91.78 498 A 1 ATOM 3947 O OE1 . GLN A 0 498 . 7.312 0.293 -17.682 1.00 91.78 498 A 1 ATOM 3948 N N . MET A 0 499 . 11.335 0.140 -13.825 1.00 92.47 499 A 1 ATOM 3949 C CA . MET A 0 499 . 11.778 -0.635 -12.666 1.00 92.47 499 A 1 ATOM 3950 C C . MET A 0 499 . 12.616 0.222 -11.709 1.00 92.47 499 A 1 ATOM 3951 C CB . MET A 0 499 . 12.534 -1.893 -13.125 1.00 92.47 499 A 1 ATOM 3952 O O . MET A 0 499 . 12.356 0.198 -10.507 1.00 92.47 499 A 1 ATOM 3953 C CG . MET A 0 499 . 13.160 -2.675 -11.962 1.00 92.47 499 A 1 ATOM 3954 S SD . MET A 0 499 . 14.046 -4.168 -12.484 1.00 92.47 499 A 1 ATOM 3955 C CE . MET A 0 499 . 14.911 -4.588 -10.947 1.00 92.47 499 A 1 ATOM 3956 N N . THR A 0 500 . 13.579 1.003 -12.212 1.00 91.96 500 A 1 ATOM 3957 C CA . THR A 0 500 . 14.431 1.859 -11.365 1.00 91.96 500 A 1 ATOM 3958 C C . THR A 0 500 . 13.640 2.933 -10.618 1.00 91.96 500 A 1 ATOM 3959 C CB . THR A 0 500 . 15.600 2.497 -12.129 1.00 91.96 500 A 1 ATOM 3960 O O . THR A 0 500 . 13.908 3.168 -9.440 1.00 91.96 500 A 1 ATOM 3961 C CG2 . THR A 0 500 . 16.585 1.451 -12.648 1.00 91.96 500 A 1 ATOM 3962 O OG1 . THR A 0 500 . 15.222 3.308 -13.212 1.00 91.96 500 A 1 ATOM 3963 N N . ASN A 0 501 . 12.608 3.512 -11.239 1.00 92.01 501 A 1 ATOM 3964 C CA . ASN A 0 501 . 11.721 4.485 -10.591 1.00 92.01 501 A 1 ATOM 3965 C C . ASN A 0 501 . 10.926 3.870 -9.426 1.00 92.01 501 A 1 ATOM 3966 C CB . ASN A 0 501 . 10.787 5.077 -11.662 1.00 92.01 501 A 1 ATOM 3967 O O . ASN A 0 501 . 10.599 4.549 -8.446 1.00 92.01 501 A 1 ATOM 3968 C CG . ASN A 0 501 . 11.521 5.988 -12.632 1.00 92.01 501 A 1 ATOM 3969 N ND2 . ASN A 0 501 . 10.977 6.220 -13.803 1.00 92.01 501 A 1 ATOM 3970 O OD1 . ASN A 0 501 . 12.579 6.518 -12.340 1.00 92.01 501 A 1 ATOM 3971 N N . ILE A 0 502 . 10.646 2.568 -9.497 1.00 94.32 502 A 1 ATOM 3972 C CA . ILE A 0 502 . 9.940 1.840 -8.443 1.00 94.32 502 A 1 ATOM 3973 C C . ILE A 0 502 . 10.891 1.417 -7.325 1.00 94.32 502 A 1 ATOM 3974 C CB . ILE A 0 502 . 9.160 0.656 -9.038 1.00 94.32 502 A 1 ATOM 3975 O O . ILE A 0 502 . 10.596 1.691 -6.164 1.00 94.32 502 A 1 ATOM 3976 C CG1 . ILE A 0 502 . 8.025 1.204 -9.931 1.00 94.32 502 A 1 ATOM 3977 C CG2 . ILE A 0 502 . 8.616 -0.211 -7.892 1.00 94.32 502 A 1 ATOM 3978 C CD1 . ILE A 0 502 . 7.321 0.133 -10.760 1.00 94.32 502 A 1 ATOM 3979 N N . ILE A 0 503 . 12.025 0.795 -7.643 1.00 92.30 503 A 1 ATOM 3980 C CA . ILE A 0 503 . 12.882 0.182 -6.616 1.00 92.30 503 A 1 ATOM 3981 C C . ILE A 0 503 . 13.822 1.169 -5.923 1.00 92.30 503 A 1 ATOM 3982 C CB . ILE A 0 503 . 13.667 -1.026 -7.163 1.00 92.30 503 A 1 ATOM 3983 O O . ILE A 0 503 . 14.276 0.877 -4.826 1.00 92.30 503 A 1 ATOM 3984 C CG1 . ILE A 0 503 . 14.759 -0.577 -8.161 1.00 92.30 503 A 1 ATOM 3985 C CG2 . ILE A 0 503 . 12.692 -2.068 -7.746 1.00 92.30 503 A 1 ATOM 3986 C CD1 . ILE A 0 503 . 15.599 -1.721 -8.724 1.00 92.30 503 A 1 ATOM 3987 N N . ASN A 0 504 . 14.137 2.321 -6.528 1.00 91.24 504 A 1 ATOM 3988 C CA . ASN A 0 504 . 14.998 3.316 -5.886 1.00 91.24 504 A 1 ATOM 3989 C C . ASN A 0 504 . 14.186 4.205 -4.954 1.00 91.24 504 A 1 ATOM 3990 C CB . ASN A 0 504 . 15.702 4.191 -6.916 1.00 91.24 504 A 1 ATOM 3991 O O . ASN A 0 504 . 13.218 4.836 -5.373 1.00 91.24 504 A 1 ATOM 3992 C CG . ASN A 0 504 . 16.704 3.450 -7.762 1.00 91.24 504 A 1 ATOM 3993 N ND2 . ASN A 0 504 . 16.896 3.955 -8.949 1.00 91.24 504 A 1 ATOM 3994 O OD1 . ASN A 0 504 . 17.347 2.482 -7.380 1.00 91.24 504 A 1 ATOM 3995 N N . PHE A 0 505 . 14.615 4.322 -3.709 1.00 92.01 505 A 1 ATOM 3996 C CA . PHE A 0 505 . 13.988 5.160 -2.701 1.00 92.01 505 A 1 ATOM 3997 C C . PHE A 0 505 . 15.004 6.184 -2.199 1.00 92.01 505 A 1 ATOM 3998 C CB . PHE A 0 505 . 13.472 4.300 -1.553 1.00 92.01 505 A 1 ATOM 3999 O O . PHE A 0 505 . 16.187 5.867 -2.123 1.00 92.01 505 A 1 ATOM 4000 C CG . PHE A 0 505 . 12.294 3.406 -1.884 1.00 92.01 505 A 1 ATOM 4001 C CD1 . PHE A 0 505 . 10.985 3.811 -1.562 1.00 92.01 505 A 1 ATOM 4002 C CD2 . PHE A 0 505 . 12.505 2.142 -2.462 1.00 92.01 505 A 1 ATOM 4003 C CE1 . PHE A 0 505 . 9.897 2.957 -1.816 1.00 92.01 505 A 1 ATOM 4004 C CE2 . PHE A 0 505 . 11.416 1.302 -2.747 1.00 92.01 505 A 1 ATOM 4005 C CZ . PHE A 0 505 . 10.112 1.708 -2.422 1.00 92.01 505 A 1 ATOM 4006 N N . PRO A 0 506 . 14.580 7.400 -1.836 1.00 86.63 506 A 1 ATOM 4007 C CA . PRO A 0 506 . 15.505 8.446 -1.415 1.00 86.63 506 A 1 ATOM 4008 C C . PRO A 0 506 . 16.239 8.109 -0.106 1.00 86.63 506 A 1 ATOM 4009 C CB . PRO A 0 506 . 14.636 9.700 -1.302 1.00 86.63 506 A 1 ATOM 4010 O O . PRO A 0 506 . 17.366 8.553 0.079 1.00 86.63 506 A 1 ATOM 4011 C CG . PRO A 0 506 . 13.234 9.165 -1.015 1.00 86.63 506 A 1 ATOM 4012 C CD . PRO A 0 506 . 13.207 7.869 -1.815 1.00 86.63 506 A 1 ATOM 4013 N N . ASP A 0 507 . 15.636 7.295 0.768 1.00 84.12 507 A 1 ATOM 4014 C CA . ASP A 0 507 . 16.182 6.947 2.091 1.00 84.12 507 A 1 ATOM 4015 C C . ASP A 0 507 . 16.958 5.622 2.119 1.00 84.12 507 A 1 ATOM 4016 C CB . ASP A 0 507 . 15.054 6.946 3.130 1.00 84.12 507 A 1 ATOM 4017 O O . ASP A 0 507 . 17.361 5.154 3.187 1.00 84.12 507 A 1 ATOM 4018 C CG . ASP A 0 507 . 14.335 8.285 3.141 1.00 84.12 507 A 1 ATOM 4019 O OD1 . ASP A 0 507 . 14.981 9.295 3.485 1.00 84.12 507 A 1 ATOM 4020 O OD2 . ASP A 0 507 . 13.163 8.347 2.711 1.00 84.12 507 A 1 ATOM 4021 N N . MET A 0 508 . 17.176 4.984 0.964 1.00 84.82 508 A 1 ATOM 4022 C CA . MET A 0 508 . 17.906 3.720 0.936 1.00 84.82 508 A 1 ATOM 4023 C C . MET A 0 508 . 19.399 3.920 1.216 1.00 84.82 508 A 1 ATOM 4024 C CB . MET A 0 508 . 17.642 2.938 -0.355 1.00 84.82 508 A 1 ATOM 4025 O O . MET A 0 508 . 20.030 4.874 0.762 1.00 84.82 508 A 1 ATOM 4026 C CG . MET A 0 508 . 18.349 3.506 -1.592 1.00 84.82 508 A 1 ATOM 4027 S SD . MET A 0 508 . 18.180 2.554 -3.130 1.00 84.82 508 A 1 ATOM 4028 C CE . MET A 0 508 . 16.585 1.734 -2.920 1.00 84.82 508 A 1 ATOM 4029 N N . THR A 0 509 . 19.997 2.969 1.932 1.00 78.73 509 A 1 ATOM 4030 C CA . THR A 0 509 . 21.446 2.952 2.190 1.00 78.73 509 A 1 ATOM 4031 C C . THR A 0 509 . 22.244 2.352 1.031 1.00 78.73 509 A 1 ATOM 4032 C CB . THR A 0 509 . 21.754 2.176 3.475 1.00 78.73 509 A 1 ATOM 4033 O O . THR A 0 509 . 23.430 2.648 0.875 1.00 78.73 509 A 1 ATOM 4034 C CG2 . THR A 0 509 . 21.151 2.845 4.710 1.00 78.73 509 A 1 ATOM 4035 O OG1 . THR A 0 509 . 21.211 0.877 3.398 1.00 78.73 509 A 1 ATOM 4036 N N . SER A 0 510 . 21.607 1.512 0.209 1.00 78.52 510 A 1 ATOM 4037 C CA . SER A 0 510 . 22.199 0.935 -0.996 1.00 78.52 510 A 1 ATOM 4038 C C . SER A 0 510 . 22.337 1.964 -2.117 1.00 78.52 510 A 1 ATOM 4039 C CB . SER A 0 510 . 21.381 -0.272 -1.469 1.00 78.52 510 A 1 ATOM 4040 O O . SER A 0 510 . 21.662 2.987 -2.147 1.00 78.52 510 A 1 ATOM 4041 O OG . SER A 0 510 . 20.004 0.034 -1.574 1.00 78.52 510 A 1 ATOM 4042 N N . SER A 0 511 . 23.212 1.691 -3.082 1.00 81.00 511 A 1 ATOM 4043 C CA . SER A 0 511 . 23.315 2.520 -4.282 1.00 81.00 511 A 1 ATOM 4044 C C . SER A 0 511 . 22.092 2.346 -5.185 1.00 81.00 511 A 1 ATOM 4045 C CB . SER A 0 511 . 24.585 2.176 -5.058 1.00 81.00 511 A 1 ATOM 4046 O O . SER A 0 511 . 21.669 1.217 -5.432 1.00 81.00 511 A 1 ATOM 4047 O OG . SER A 0 511 . 25.711 2.305 -4.207 1.00 81.00 511 A 1 ATOM 4048 N N . ASN A 0 512 . 21.582 3.454 -5.728 1.00 85.92 512 A 1 ATOM 4049 C CA . ASN A 0 512 . 20.506 3.434 -6.718 1.00 85.92 512 A 1 ATOM 4050 C C . ASN A 0 512 . 20.905 2.608 -7.949 1.00 85.92 512 A 1 ATOM 4051 C CB . ASN A 0 512 . 20.122 4.878 -7.118 1.00 85.92 512 A 1 ATOM 4052 O O . ASN A 0 512 . 22.023 2.730 -8.467 1.00 85.92 512 A 1 ATOM 4053 C CG . ASN A 0 512 . 19.371 5.626 -6.029 1.00 85.92 512 A 1 ATOM 4054 N ND2 . ASN A 0 512 . 19.133 6.910 -6.158 1.00 85.92 512 A 1 ATOM 4055 O OD1 . ASN A 0 512 . 18.996 5.074 -5.018 1.00 85.92 512 A 1 ATOM 4056 N N . VAL A 0 513 . 19.957 1.816 -8.446 1.00 89.64 513 A 1 ATOM 4057 C CA . VAL A 0 513 . 20.046 1.153 -9.750 1.00 89.64 513 A 1 ATOM 4058 C C . VAL A 0 513 . 19.664 2.161 -10.823 1.00 89.64 513 A 1 ATOM 4059 C CB . VAL A 0 513 . 19.133 -0.081 -9.823 1.00 89.64 513 A 1 ATOM 4060 O O . VAL A 0 513 . 18.700 2.899 -10.666 1.00 89.64 513 A 1 ATOM 4061 C CG1 . VAL A 0 513 . 19.386 -0.859 -11.119 1.00 89.64 513 A 1 ATOM 4062 C CG2 . VAL A 0 513 . 19.372 -1.027 -8.640 1.00 89.64 513 A 1 ATOM 4063 N N . ARG A 0 514 . 20.415 2.247 -11.912 1.00 90.26 514 A 1 ATOM 4064 C CA . ARG A 0 514 . 20.271 3.326 -12.891 1.00 90.26 514 A 1 ATOM 4065 C C . ARG A 0 514 . 20.190 2.774 -14.299 1.00 90.26 514 A 1 ATOM 4066 C CB . ARG A 0 514 . 21.428 4.325 -12.725 1.00 90.26 514 A 1 ATOM 4067 O O . ARG A 0 514 . 20.732 1.714 -14.597 1.00 90.26 514 A 1 ATOM 4068 C CG . ARG A 0 514 . 21.434 4.972 -11.328 1.00 90.26 514 A 1 ATOM 4069 C CD . ARG A 0 514 . 22.618 5.929 -11.177 1.00 90.26 514 A 1 ATOM 4070 N NE . ARG A 0 514 . 22.718 6.486 -9.813 1.00 90.26 514 A 1 ATOM 4071 N NH1 . ARG A 0 514 . 21.005 8.052 -9.842 1.00 90.26 514 A 1 ATOM 4072 N NH2 . ARG A 0 514 . 22.221 7.820 -8.043 1.00 90.26 514 A 1 ATOM 4073 C CZ . ARG A 0 514 . 21.988 7.440 -9.259 1.00 90.26 514 A 1 ATOM 4074 N N . VAL A 0 515 . 19.560 3.539 -15.174 1.00 91.71 515 A 1 ATOM 4075 C CA . VAL A 0 515 . 19.640 3.355 -16.621 1.00 91.71 515 A 1 ATOM 4076 C C . VAL A 0 515 . 20.490 4.505 -17.167 1.00 91.71 515 A 1 ATOM 4077 C CB . VAL A 0 515 . 18.230 3.290 -17.230 1.00 91.71 515 A 1 ATOM 4078 O O . VAL A 0 515 . 20.305 5.645 -16.736 1.00 91.71 515 A 1 ATOM 4079 C CG1 . VAL A 0 515 . 18.281 3.089 -18.742 1.00 91.71 515 A 1 ATOM 4080 C CG2 . VAL A 0 515 . 17.472 2.094 -16.642 1.00 91.71 515 A 1 ATOM 4081 N N . PRO A 0 516 . 21.492 4.242 -18.025 1.00 90.19 516 A 1 ATOM 4082 C CA . PRO A 0 516 . 22.275 5.312 -18.626 1.00 90.19 516 A 1 ATOM 4083 C C . PRO A 0 516 . 21.395 6.140 -19.577 1.00 90.19 516 A 1 ATOM 4084 C CB . PRO A 0 516 . 23.417 4.612 -19.366 1.00 90.19 516 A 1 ATOM 4085 O O . PRO A 0 516 . 20.405 5.619 -20.090 1.00 90.19 516 A 1 ATOM 4086 C CG . PRO A 0 516 . 22.789 3.280 -19.768 1.00 90.19 516 A 1 ATOM 4087 C CD . PRO A 0 516 . 21.873 2.958 -18.592 1.00 90.19 516 A 1 ATOM 4088 N N . PRO A 0 517 . 21.767 7.399 -19.873 1.00 89.77 517 A 1 ATOM 4089 C CA . PRO A 0 517 . 21.057 8.209 -20.856 1.00 89.77 517 A 1 ATOM 4090 C C . PRO A 0 517 . 20.913 7.456 -22.182 1.00 89.77 517 A 1 ATOM 4091 C CB . PRO A 0 517 . 21.871 9.500 -20.999 1.00 89.77 517 A 1 ATOM 4092 O O . PRO A 0 517 . 21.909 7.107 -22.820 1.00 89.77 517 A 1 ATOM 4093 C CG . PRO A 0 517 . 22.552 9.605 -19.637 1.00 89.77 517 A 1 ATOM 4094 C CD . PRO A 0 517 . 22.855 8.156 -19.282 1.00 89.77 517 A 1 ATOM 4095 N N . PHE A 0 518 . 19.669 7.191 -22.575 1.00 89.08 518 A 1 ATOM 4096 C CA . PHE A 0 518 . 19.333 6.497 -23.810 1.00 89.08 518 A 1 ATOM 4097 C C . PHE A 0 518 . 18.891 7.526 -24.851 1.00 89.08 518 A 1 ATOM 4098 C CB . PHE A 0 518 . 18.277 5.422 -23.525 1.00 89.08 518 A 1 ATOM 4099 O O . PHE A 0 518 . 17.856 8.170 -24.701 1.00 89.08 518 A 1 ATOM 4100 C CG . PHE A 0 518 . 17.818 4.697 -24.773 1.00 89.08 518 A 1 ATOM 4101 C CD1 . PHE A 0 518 . 16.475 4.778 -25.178 1.00 89.08 518 A 1 ATOM 4102 C CD2 . PHE A 0 518 . 18.749 4.011 -25.578 1.00 89.08 518 A 1 ATOM 4103 C CE1 . PHE A 0 518 . 16.069 4.186 -26.385 1.00 89.08 518 A 1 ATOM 4104 C CE2 . PHE A 0 518 . 18.337 3.422 -26.787 1.00 89.08 518 A 1 ATOM 4105 C CZ . PHE A 0 518 . 16.993 3.496 -27.185 1.00 89.08 518 A 1 ATOM 4106 N N . LEU A 0 519 . 19.724 7.718 -25.874 1.00 89.77 519 A 1 ATOM 4107 C CA . LEU A 0 519 . 19.623 8.823 -26.826 1.00 89.77 519 A 1 ATOM 4108 C C . LEU A 0 519 . 19.616 8.287 -28.253 1.00 89.77 519 A 1 ATOM 4109 C CB . LEU A 0 519 . 20.821 9.772 -26.645 1.00 89.77 519 A 1 ATOM 4110 O O . LEU A 0 519 . 20.322 7.321 -28.562 1.00 89.77 519 A 1 ATOM 4111 C CG . LEU A 0 519 . 21.004 10.342 -25.228 1.00 89.77 519 A 1 ATOM 4112 C CD1 . LEU A 0 519 . 22.375 11.005 -25.137 1.00 89.77 519 A 1 ATOM 4113 C CD2 . LEU A 0 519 . 19.929 11.367 -24.870 1.00 89.77 519 A 1 ATOM 4114 N N . ARG A 0 520 . 18.897 8.964 -29.149 1.00 87.68 520 A 1 ATOM 4115 C CA . ARG A 0 520 . 19.105 8.772 -30.588 1.00 87.68 520 A 1 ATOM 4116 C C . ARG A 0 520 . 20.437 9.380 -31.006 1.00 87.68 520 A 1 ATOM 4117 C CB . ARG A 0 520 . 17.948 9.370 -31.392 1.00 87.68 520 A 1 ATOM 4118 O O . ARG A 0 520 . 20.893 10.373 -30.440 1.00 87.68 520 A 1 ATOM 4119 C CG . ARG A 0 520 . 16.679 8.527 -31.239 1.00 87.68 520 A 1 ATOM 4120 C CD . ARG A 0 520 . 15.571 9.114 -32.113 1.00 87.68 520 A 1 ATOM 4121 N NE . ARG A 0 520 . 14.446 8.172 -32.244 1.00 87.68 520 A 1 ATOM 4122 N NH1 . ARG A 0 520 . 12.906 9.671 -33.038 1.00 87.68 520 A 1 ATOM 4123 N NH2 . ARG A 0 520 . 12.341 7.521 -32.790 1.00 87.68 520 A 1 ATOM 4124 C CZ . ARG A 0 520 . 13.240 8.461 -32.689 1.00 87.68 520 A 1 ATOM 4125 N N . LEU A 0 521 . 21.041 8.831 -32.059 1.00 87.72 521 A 1 ATOM 4126 C CA . LEU A 0 521 . 22.321 9.336 -32.564 1.00 87.72 521 A 1 ATOM 4127 C C . LEU A 0 521 . 22.236 10.816 -32.983 1.00 87.72 521 A 1 ATOM 4128 C CB . LEU A 0 521 . 22.788 8.431 -33.716 1.00 87.72 521 A 1 ATOM 4129 O O . LEU A 0 521 . 23.164 11.580 -32.731 1.00 87.72 521 A 1 ATOM 4130 C CG . LEU A 0 521 . 24.208 8.750 -34.221 1.00 87.72 521 A 1 ATOM 4131 C CD1 . LEU A 0 521 . 25.263 8.570 -33.126 1.00 87.72 521 A 1 ATOM 4132 C CD2 . LEU A 0 521 . 24.559 7.816 -35.377 1.00 87.72 521 A 1 ATOM 4133 N N . SER A 0 522 . 21.093 11.242 -33.530 1.00 83.73 522 A 1 ATOM 4134 C CA . SER A 0 522 . 20.810 12.638 -33.890 1.00 83.73 522 A 1 ATOM 4135 C C . SER A 0 522 . 20.787 13.601 -32.695 1.00 83.73 522 A 1 ATOM 4136 C CB . SER A 0 522 . 19.455 12.695 -34.606 1.00 83.73 522 A 1 ATOM 4137 O O . SER A 0 522 . 20.970 14.804 -32.860 1.00 83.73 522 A 1 ATOM 4138 O OG . SER A 0 522 . 18.432 12.149 -33.785 1.00 83.73 522 A 1 ATOM 4139 N N . GLU A 0 523 . 20.557 13.102 -31.480 1.00 90.08 523 A 1 ATOM 4140 C CA . GLU A 0 523 . 20.473 13.912 -30.258 1.00 90.08 523 A 1 ATOM 4141 C C . GLU A 0 523 . 21.837 14.068 -29.574 1.00 90.08 523 A 1 ATOM 4142 C CB . GLU A 0 523 . 19.459 13.276 -29.296 1.00 90.08 523 A 1 ATOM 4143 O O . GLU A 0 523 . 22.006 14.942 -28.721 1.00 90.08 523 A 1 ATOM 4144 C CG . GLU A 0 523 . 18.036 13.247 -29.883 1.00 90.08 523 A 1 ATOM 4145 C CD . GLU A 0 523 . 17.073 12.328 -29.119 1.00 90.08 523 A 1 ATOM 4146 O OE1 . GLU A 0 523 . 15.853 12.490 -29.338 1.00 90.08 523 A 1 ATOM 4147 O OE2 . GLU A 0 523 . 17.549 11.410 -28.410 1.00 90.08 523 A 1 ATOM 4148 N N . LEU A 0 524 . 22.826 13.255 -29.964 1.00 92.20 524 A 1 ATOM 4149 C CA . LEU A 0 524 . 24.126 13.153 -29.305 1.00 92.20 524 A 1 ATOM 4150 C C . LEU A 0 524 . 24.879 14.494 -29.269 1.00 92.20 524 A 1 ATOM 4151 C CB . LEU A 0 524 . 24.929 12.054 -30.025 1.00 92.20 524 A 1 ATOM 4152 O O . LEU A 0 524 . 25.431 14.856 -28.231 1.00 92.20 524 A 1 ATOM 4153 C CG . LEU A 0 524 . 26.303 11.771 -29.401 1.00 92.20 524 A 1 ATOM 4154 C CD1 . LEU A 0 524 . 26.219 11.220 -27.977 1.00 92.20 524 A 1 ATOM 4155 C CD2 . LEU A 0 524 . 27.097 10.800 -30.271 1.00 92.20 524 A 1 ATOM 4156 N N . VAL A 0 525 . 24.858 15.257 -30.368 1.00 92.38 525 A 1 ATOM 4157 C CA . VAL A 0 525 . 25.505 16.582 -30.450 1.00 92.38 525 A 1 ATOM 4158 C C . VAL A 0 525 . 24.926 17.537 -29.410 1.00 92.38 525 A 1 ATOM 4159 C CB . VAL A 0 525 . 25.389 17.176 -31.868 1.00 92.38 525 A 1 ATOM 4160 O O . VAL A 0 525 . 25.658 18.146 -28.627 1.00 92.38 525 A 1 ATOM 4161 C CG1 . VAL A 0 525 . 26.003 18.581 -31.946 1.00 92.38 525 A 1 ATOM 4162 C CG2 . VAL A 0 525 . 26.093 16.287 -32.901 1.00 92.38 525 A 1 ATOM 4163 N N . ASN A 0 526 . 23.598 17.630 -29.363 1.00 92.35 526 A 1 ATOM 4164 C CA . ASN A 0 526 . 22.902 18.497 -28.419 1.00 92.35 526 A 1 ATOM 4165 C C . ASN A 0 526 . 23.094 18.032 -26.975 1.00 92.35 526 A 1 ATOM 4166 C CB . ASN A 0 526 . 21.415 18.547 -28.802 1.00 92.35 526 A 1 ATOM 4167 O O . ASN A 0 526 . 23.237 18.866 -26.085 1.00 92.35 526 A 1 ATOM 4168 C CG . ASN A 0 526 . 21.172 19.366 -30.056 1.00 92.35 526 A 1 ATOM 4169 N ND2 . ASN A 0 526 . 20.093 19.113 -30.756 1.00 92.35 526 A 1 ATOM 4170 O OD1 . ASN A 0 526 . 21.926 20.259 -30.399 1.00 92.35 526 A 1 ATOM 4171 N N . TYR A 0 527 . 23.120 16.720 -26.740 1.00 94.01 527 A 1 ATOM 4172 C CA . TYR A 0 527 . 23.390 16.151 -25.426 1.00 94.01 527 A 1 ATOM 4173 C C . TYR A 0 527 . 24.777 16.548 -24.907 1.00 94.01 527 A 1 ATOM 4174 C CB . TYR A 0 527 . 23.234 14.631 -25.499 1.00 94.01 527 A 1 ATOM 4175 O O . TYR A 0 527 . 24.874 17.096 -23.812 1.00 94.01 527 A 1 ATOM 4176 C CG . TYR A 0 527 . 23.703 13.934 -24.244 1.00 94.01 527 A 1 ATOM 4177 C CD1 . TYR A 0 527 . 24.992 13.368 -24.193 1.00 94.01 527 A 1 ATOM 4178 C CD2 . TYR A 0 527 . 22.856 13.874 -23.123 1.00 94.01 527 A 1 ATOM 4179 C CE1 . TYR A 0 527 . 25.436 12.738 -23.017 1.00 94.01 527 A 1 ATOM 4180 C CE2 . TYR A 0 527 . 23.290 13.233 -21.951 1.00 94.01 527 A 1 ATOM 4181 O OH . TYR A 0 527 . 25.013 12.072 -20.759 1.00 94.01 527 A 1 ATOM 4182 C CZ . TYR A 0 527 . 24.582 12.670 -21.897 1.00 94.01 527 A 1 ATOM 4183 N N . VAL A 0 528 . 25.837 16.347 -25.701 1.00 92.78 528 A 1 ATOM 4184 C CA . VAL A 0 528 . 27.213 16.675 -25.289 1.00 92.78 528 A 1 ATOM 4185 C C . VAL A 0 528 . 27.368 18.170 -25.009 1.00 92.78 528 A 1 ATOM 4186 C CB . VAL A 0 528 . 28.241 16.181 -26.327 1.00 92.78 528 A 1 ATOM 4187 O O . VAL A 0 528 . 27.960 18.536 -23.997 1.00 92.78 528 A 1 ATOM 4188 C CG1 . VAL A 0 528 . 29.668 16.657 -26.020 1.00 92.78 528 A 1 ATOM 4189 C CG2 . VAL A 0 528 . 28.274 14.646 -26.334 1.00 92.78 528 A 1 ATOM 4190 N N . LYS A 0 529 . 26.777 19.037 -25.843 1.00 92.09 529 A 1 ATOM 4191 C CA . LYS A 0 529 . 26.791 20.499 -25.637 1.00 92.09 529 A 1 ATOM 4192 C C . LYS A 0 529 . 26.083 20.946 -24.356 1.00 92.09 529 A 1 ATOM 4193 C CB . LYS A 0 529 . 26.147 21.198 -26.844 1.00 92.09 529 A 1 ATOM 4194 O O . LYS A 0 529 . 26.411 22.001 -23.824 1.00 92.09 529 A 1 ATOM 4195 C CG . LYS A 0 529 . 27.078 21.184 -28.058 1.00 92.09 529 A 1 ATOM 4196 C CD . LYS A 0 529 . 26.428 21.839 -29.284 1.00 92.09 529 A 1 ATOM 4197 C CE . LYS A 0 529 . 27.456 21.766 -30.413 1.00 92.09 529 A 1 ATOM 4198 N NZ . LYS A 0 529 . 26.949 22.200 -31.733 1.00 92.09 529 A 1 ATOM 4199 N N . LYS A 0 530 . 25.106 20.173 -23.877 1.00 94.30 530 A 1 ATOM 4200 C CA . LYS A 0 530 . 24.321 20.483 -22.673 1.00 94.30 530 A 1 ATOM 4201 C C . LYS A 0 530 . 24.936 19.947 -21.382 1.00 94.30 530 A 1 ATOM 4202 C CB . LYS A 0 530 . 22.885 19.970 -22.850 1.00 94.30 530 A 1 ATOM 4203 O O . LYS A 0 530 . 24.393 20.238 -20.319 1.00 94.30 530 A 1 ATOM 4204 C CG . LYS A 0 530 . 22.067 20.858 -23.797 1.00 94.30 530 A 1 ATOM 4205 C CD . LYS A 0 530 . 20.669 20.257 -23.977 1.00 94.30 530 A 1 ATOM 4206 C CE . LYS A 0 530 . 19.834 21.124 -24.920 1.00 94.30 530 A 1 ATOM 4207 N NZ . LYS A 0 530 . 18.451 20.601 -25.048 1.00 94.30 530 A 1 ATOM 4208 N N . LEU A 0 531 . 26.026 19.177 -21.441 1.00 94.50 531 A 1 ATOM 4209 C CA . LEU A 0 531 . 26.684 18.685 -20.232 1.00 94.50 531 A 1 ATOM 4210 C C . LEU A 0 531 . 27.273 19.865 -19.440 1.00 94.50 531 A 1 ATOM 4211 C CB . LEU A 0 531 . 27.780 17.664 -20.581 1.00 94.50 531 A 1 ATOM 4212 O O . LEU A 0 531 . 28.156 20.553 -19.961 1.00 94.50 531 A 1 ATOM 4213 C CG . LEU A 0 531 . 27.267 16.342 -21.173 1.00 94.50 531 A 1 ATOM 4214 C CD1 . LEU A 0 531 . 28.457 15.461 -21.558 1.00 94.50 531 A 1 ATOM 4215 C CD2 . LEU A 0 531 . 26.398 15.547 -20.197 1.00 94.50 531 A 1 ATOM 4216 N N . PRO A 0 532 . 26.826 20.117 -18.196 1.00 94.81 532 A 1 ATOM 4217 C CA . PRO A 0 532 . 27.425 21.151 -17.368 1.00 94.81 532 A 1 ATOM 4218 C C . PRO A 0 532 . 28.890 20.833 -17.066 1.00 94.81 532 A 1 ATOM 4219 C CB . PRO A 0 532 . 26.574 21.220 -16.097 1.00 94.81 532 A 1 ATOM 4220 O O . PRO A 0 532 . 29.266 19.687 -16.809 1.00 94.81 532 A 1 ATOM 4221 C CG . PRO A 0 532 . 25.973 19.820 -16.004 1.00 94.81 532 A 1 ATOM 4222 C CD . PRO A 0 532 . 25.736 19.477 -17.471 1.00 94.81 532 A 1 ATOM 4223 N N . LEU A 0 533 . 29.712 21.880 -17.062 1.00 94.68 533 A 1 ATOM 4224 C CA . LEU A 0 533 . 31.091 21.823 -16.595 1.00 94.68 533 A 1 ATOM 4225 C C . LEU A 0 533 . 31.099 21.913 -15.068 1.00 94.68 533 A 1 ATOM 4226 C CB . LEU A 0 533 . 31.890 22.965 -17.247 1.00 94.68 533 A 1 ATOM 4227 O O . LEU A 0 533 . 30.799 22.966 -14.508 1.00 94.68 533 A 1 ATOM 4228 C CG . LEU A 0 533 . 32.134 22.803 -18.755 1.00 94.68 533 A 1 ATOM 4229 C CD1 . LEU A 0 533 . 32.873 24.037 -19.274 1.00 94.68 533 A 1 ATOM 4230 C CD2 . LEU A 0 533 . 32.983 21.571 -19.074 1.00 94.68 533 A 1 ATOM 4231 N N . LEU A 0 534 . 31.435 20.807 -14.404 1.00 92.07 534 A 1 ATOM 4232 C CA . LEU A 0 534 . 31.419 20.690 -12.947 1.00 92.07 534 A 1 ATOM 4233 C C . LEU A 0 534 . 32.812 20.359 -12.389 1.00 92.07 534 A 1 ATOM 4234 C CB . LEU A 0 534 . 30.382 19.637 -12.518 1.00 92.07 534 A 1 ATOM 4235 O O . LEU A 0 534 . 33.614 19.709 -13.066 1.00 92.07 534 A 1 ATOM 4236 C CG . LEU A 0 534 . 28.921 19.970 -12.872 1.00 92.07 534 A 1 ATOM 4237 C CD1 . LEU A 0 534 . 28.014 18.891 -12.286 1.00 92.07 534 A 1 ATOM 4238 C CD2 . LEU A 0 534 . 28.445 21.308 -12.299 1.00 92.07 534 A 1 ATOM 4239 N N . PRO A 0 535 . 33.123 20.789 -11.153 1.00 89.43 535 A 1 ATOM 4240 C CA . PRO A 0 535 . 34.364 20.412 -10.488 1.00 89.43 535 A 1 ATOM 4241 C C . PRO A 0 535 . 34.402 18.902 -10.211 1.00 89.43 535 A 1 ATOM 4242 C CB . PRO A 0 535 . 34.414 21.255 -9.209 1.00 89.43 535 A 1 ATOM 4243 O O . PRO A 0 535 . 33.420 18.312 -9.765 1.00 89.43 535 A 1 ATOM 4244 C CG . PRO A 0 535 . 32.944 21.543 -8.903 1.00 89.43 535 A 1 ATOM 4245 C CD . PRO A 0 535 . 32.304 21.626 -10.285 1.00 89.43 535 A 1 ATOM 4246 N N . CYS A 0 536 . 35.558 18.279 -10.447 1.00 83.63 536 A 1 ATOM 4247 C CA . CYS A 0 536 . 35.801 16.858 -10.197 1.00 83.63 536 A 1 ATOM 4248 C C . CYS A 0 536 . 37.086 16.681 -9.397 1.00 83.63 536 A 1 ATOM 4249 C CB . CYS A 0 536 . 35.925 16.137 -11.537 1.00 83.63 536 A 1 ATOM 4250 O O . CYS A 0 536 . 38.090 17.300 -9.715 1.00 83.63 536 A 1 ATOM 4251 S SG . CYS A 0 536 . 36.102 14.347 -11.296 1.00 83.63 536 A 1 ATOM 4252 N N . LYS A 0 537 . 37.096 15.792 -8.400 1.00 80.24 537 A 1 ATOM 4253 C CA . LYS A 0 537 . 38.317 15.506 -7.623 1.00 80.24 537 A 1 ATOM 4254 C C . LYS A 0 537 . 39.453 14.923 -8.470 1.00 80.24 537 A 1 ATOM 4255 C CB . LYS A 0 537 . 38.002 14.537 -6.481 1.00 80.24 537 A 1 ATOM 4256 O O . LYS A 0 537 . 40.613 15.104 -8.124 1.00 80.24 537 A 1 ATOM 4257 C CG . LYS A 0 537 . 37.250 15.202 -5.324 1.00 80.24 537 A 1 ATOM 4258 C CD . LYS A 0 537 . 37.060 14.164 -4.213 1.00 80.24 537 A 1 ATOM 4259 C CE . LYS A 0 537 . 36.453 14.795 -2.965 1.00 80.24 537 A 1 ATOM 4260 N NZ . LYS A 0 537 . 36.257 13.790 -1.889 1.00 80.24 537 A 1 ATOM 4261 N N . ASP A 0 538 . 39.111 14.218 -9.545 1.00 81.44 538 A 1 ATOM 4262 C CA . ASP A 0 538 . 40.065 13.535 -10.427 1.00 81.44 538 A 1 ATOM 4263 C C . ASP A 0 538 . 40.591 14.421 -11.560 1.00 81.44 538 A 1 ATOM 4264 C CB . ASP A 0 538 . 39.405 12.268 -10.984 1.00 81.44 538 A 1 ATOM 4265 O O . ASP A 0 538 . 41.401 13.971 -12.367 1.00 81.44 538 A 1 ATOM 4266 C CG . ASP A 0 538 . 39.093 11.306 -9.851 1.00 81.44 538 A 1 ATOM 4267 O OD1 . ASP A 0 538 . 40.053 10.844 -9.196 1.00 81.44 538 A 1 ATOM 4268 O OD2 . ASP A 0 538 . 37.900 11.086 -9.525 1.00 81.44 538 A 1 ATOM 4269 N N . SER A 0 539 . 40.132 15.672 -11.643 1.00 84.04 539 A 1 ATOM 4270 C CA . SER A 0 539 . 40.544 16.603 -12.687 1.00 84.04 539 A 1 ATOM 4271 C C . SER A 0 539 . 40.862 17.974 -12.090 1.00 84.04 539 A 1 ATOM 4272 C CB . SER A 0 539 . 39.450 16.728 -13.742 1.00 84.04 539 A 1 ATOM 4273 O O . SER A 0 539 . 40.044 18.522 -11.355 1.00 84.04 539 A 1 ATOM 4274 O OG . SER A 0 539 . 39.839 17.658 -14.731 1.00 84.04 539 A 1 ATOM 4275 N N . PRO A 0 540 . 42.011 18.584 -12.429 1.00 84.82 540 A 1 ATOM 4276 C CA . PRO A 0 540 . 42.327 19.946 -11.999 1.00 84.82 540 A 1 ATOM 4277 C C . PRO A 0 540 . 41.426 21.001 -12.662 1.00 84.82 540 A 1 ATOM 4278 C CB . PRO A 0 540 . 43.799 20.134 -12.376 1.00 84.82 540 A 1 ATOM 4279 O O . PRO A 0 540 . 41.373 22.142 -12.211 1.00 84.82 540 A 1 ATOM 4280 C CG . PRO A 0 540 . 43.976 19.233 -13.598 1.00 84.82 540 A 1 ATOM 4281 C CD . PRO A 0 540 . 43.052 18.057 -13.300 1.00 84.82 540 A 1 ATOM 4282 N N . THR A 0 541 . 40.725 20.639 -13.739 1.00 90.74 541 A 1 ATOM 4283 C CA . THR A 0 541 . 39.806 21.507 -14.482 1.00 90.74 541 A 1 ATOM 4284 C C . THR A 0 541 . 38.365 21.018 -14.371 1.00 90.74 541 A 1 ATOM 4285 C CB . THR A 0 541 . 40.213 21.603 -15.959 1.00 90.74 541 A 1 ATOM 4286 O O . THR A 0 541 . 38.108 19.849 -14.067 1.00 90.74 541 A 1 ATOM 4287 C CG2 . THR A 0 541 . 41.595 22.232 -16.138 1.00 90.74 541 A 1 ATOM 4288 O OG1 . THR A 0 541 . 40.252 20.322 -16.536 1.00 90.74 541 A 1 ATOM 4289 N N . LEU A 0 542 . 37.411 21.915 -14.650 1.00 91.95 542 A 1 ATOM 4290 C CA . LEU A 0 542 . 36.002 21.545 -14.768 1.00 91.95 542 A 1 ATOM 4291 C C . LEU A 0 542 . 35.825 20.503 -15.878 1.00 91.95 542 A 1 ATOM 4292 C CB . LEU A 0 542 . 35.124 22.771 -15.066 1.00 91.95 542 A 1 ATOM 4293 O O . LEU A 0 542 . 36.372 20.654 -16.972 1.00 91.95 542 A 1 ATOM 4294 C CG . LEU A 0 542 . 35.184 23.924 -14.053 1.00 91.95 542 A 1 ATOM 4295 C CD1 . LEU A 0 542 . 34.313 25.080 -14.546 1.00 91.95 542 A 1 ATOM 4296 C CD2 . LEU A 0 542 . 34.675 23.497 -12.678 1.00 91.95 542 A 1 ATOM 4297 N N . VAL A 0 543 . 35.034 19.470 -15.603 1.00 90.83 543 A 1 ATOM 4298 C CA . VAL A 0 543 . 34.757 18.381 -16.544 1.00 90.83 543 A 1 ATOM 4299 C C . VAL A 0 543 . 33.278 18.358 -16.926 1.00 90.83 543 A 1 ATOM 4300 C CB . VAL A 0 543 . 35.204 17.006 -16.020 1.00 90.83 543 A 1 ATOM 4301 O O . VAL A 0 543 . 32.427 18.624 -16.074 1.00 90.83 543 A 1 ATOM 4302 C CG1 . VAL A 0 543 . 36.728 16.890 -16.005 1.00 90.83 543 A 1 ATOM 4303 C CG2 . VAL A 0 543 . 34.684 16.719 -14.617 1.00 90.83 543 A 1 ATOM 4304 N N . PRO A 0 544 . 32.940 18.019 -18.182 1.00 92.44 544 A 1 ATOM 4305 C CA . PRO A 0 544 . 31.556 17.795 -18.579 1.00 92.44 544 A 1 ATOM 4306 C C . PRO A 0 544 . 30.980 16.596 -17.820 1.00 92.44 544 A 1 ATOM 4307 C CB . PRO A 0 544 . 31.579 17.557 -20.095 1.00 92.44 544 A 1 ATOM 4308 O O . PRO A 0 544 . 31.508 15.485 -17.915 1.00 92.44 544 A 1 ATOM 4309 C CG . PRO A 0 544 . 32.948 18.062 -20.546 1.00 92.44 544 A 1 ATOM 4310 C CD . PRO A 0 544 . 33.830 17.866 -19.320 1.00 92.44 544 A 1 ATOM 4311 N N . MET A 0 545 . 29.894 16.805 -17.079 1.00 92.78 545 A 1 ATOM 4312 C CA . MET A 0 545 . 29.227 15.753 -16.312 1.00 92.78 545 A 1 ATOM 4313 C C . MET A 0 545 . 27.755 15.635 -16.678 1.00 92.78 545 A 1 ATOM 4314 C CB . MET A 0 545 . 29.349 16.006 -14.810 1.00 92.78 545 A 1 ATOM 4315 O O . MET A 0 545 . 27.090 16.625 -16.962 1.00 92.78 545 A 1 ATOM 4316 C CG . MET A 0 545 . 30.778 15.879 -14.289 1.00 92.78 545 A 1 ATOM 4317 S SD . MET A 0 545 . 30.805 15.677 -12.490 1.00 92.78 545 A 1 ATOM 4318 C CE . MET A 0 545 . 32.580 15.659 -12.193 1.00 92.78 545 A 1 ATOM 4319 N N . HIS A 0 546 . 27.232 14.415 -16.631 1.00 92.04 546 A 1 ATOM 4320 C CA . HIS A 0 546 . 25.798 14.178 -16.643 1.00 92.04 546 A 1 ATOM 4321 C C . HIS A 0 546 . 25.252 14.304 -15.218 1.00 92.04 546 A 1 ATOM 4322 C CB . HIS A 0 546 . 25.528 12.791 -17.224 1.00 92.04 546 A 1 ATOM 4323 O O . HIS A 0 546 . 25.827 13.715 -14.302 1.00 92.04 546 A 1 ATOM 4324 C CG . HIS A 0 546 . 24.057 12.536 -17.386 1.00 92.04 546 A 1 ATOM 4325 C CD2 . HIS A 0 546 . 23.200 12.030 -16.450 1.00 92.04 546 A 1 ATOM 4326 N ND1 . HIS A 0 546 . 23.306 12.872 -18.484 1.00 92.04 546 A 1 ATOM 4327 C CE1 . HIS A 0 546 . 22.023 12.573 -18.222 1.00 92.04 546 A 1 ATOM 4328 N NE2 . HIS A 0 546 . 21.918 12.034 -17.000 1.00 92.04 546 A 1 ATOM 4329 N N . CYS A 0 547 . 24.143 15.025 -15.041 1.00 90.76 547 A 1 ATOM 4330 C CA . CYS A 0 547 . 23.475 15.206 -13.751 1.00 90.76 547 A 1 ATOM 4331 C C . CYS A 0 547 . 22.137 14.472 -13.740 1.00 90.76 547 A 1 ATOM 4332 C CB . CYS A 0 547 . 23.257 16.698 -13.466 1.00 90.76 547 A 1 ATOM 4333 O O . CYS A 0 547 . 21.262 14.774 -14.550 1.00 90.76 547 A 1 ATOM 4334 S SG . CYS A 0 547 . 24.828 17.597 -13.482 1.00 90.76 547 A 1 ATOM 4335 N N . LEU A 0 548 . 21.975 13.535 -12.810 1.00 85.15 548 A 1 ATOM 4336 C CA . LEU A 0 548 . 20.717 12.829 -12.596 1.00 85.15 548 A 1 ATOM 4337 C C . LEU A 0 548 . 19.785 13.628 -11.667 1.00 85.15 548 A 1 ATOM 4338 C CB . LEU A 0 548 . 21.017 11.415 -12.070 1.00 85.15 548 A 1 ATOM 4339 O O . LEU A 0 548 . 20.262 14.470 -10.901 1.00 85.15 548 A 1 ATOM 4340 C CG . LEU A 0 548 . 21.741 10.538 -13.106 1.00 85.15 548 A 1 ATOM 4341 C CD1 . LEU A 0 548 . 22.181 9.215 -12.497 1.00 85.15 548 A 1 ATOM 4342 C CD2 . LEU A 0 548 . 20.843 10.173 -14.290 1.00 85.15 548 A 1 ATOM 4343 N N . PRO A 0 549 . 18.462 13.361 -11.693 1.00 78.65 549 A 1 ATOM 4344 C CA . PRO A 0 549 . 17.483 14.090 -10.878 1.00 78.65 549 A 1 ATOM 4345 C C . PRO A 0 549 . 17.737 14.040 -9.366 1.00 78.65 549 A 1 ATOM 4346 C CB . PRO A 0 549 . 16.127 13.456 -11.209 1.00 78.65 549 A 1 ATOM 4347 O O . PRO A 0 549 . 17.349 14.953 -8.647 1.00 78.65 549 A 1 ATOM 4348 C CG . PRO A 0 549 . 16.320 12.925 -12.627 1.00 78.65 549 A 1 ATOM 4349 C CD . PRO A 0 549 . 17.773 12.463 -12.617 1.00 78.65 549 A 1 ATOM 4350 N N . ASP A 0 550 . 18.409 12.994 -8.883 1.00 77.30 550 A 1 ATOM 4351 C CA . ASP A 0 550 . 18.779 12.817 -7.476 1.00 77.30 550 A 1 ATOM 4352 C C . ASP A 0 550 . 20.100 13.513 -7.097 1.00 77.30 550 A 1 ATOM 4353 C CB . ASP A 0 550 . 18.782 11.316 -7.136 1.00 77.30 550 A 1 ATOM 4354 O O . ASP A 0 550 . 20.649 13.265 -6.026 1.00 77.30 550 A 1 ATOM 4355 C CG . ASP A 0 550 . 19.861 10.493 -7.852 1.00 77.30 550 A 1 ATOM 4356 O OD1 . ASP A 0 550 . 20.519 10.968 -8.802 1.00 77.30 550 A 1 ATOM 4357 O OD2 . ASP A 0 550 . 20.021 9.293 -7.525 1.00 77.30 550 A 1 ATOM 4358 N N . GLY A 0 551 . 20.644 14.355 -7.983 1.00 81.23 551 A 1 ATOM 4359 C CA . GLY A 0 551 . 21.895 15.082 -7.774 1.00 81.23 551 A 1 ATOM 4360 C C . GLY A 0 551 . 23.155 14.246 -8.004 1.00 81.23 551 A 1 ATOM 4361 O O . GLY A 0 551 . 24.258 14.786 -7.945 1.00 81.23 551 A 1 ATOM 4362 N N . PHE A 0 552 . 23.031 12.946 -8.302 1.00 84.30 552 A 1 ATOM 4363 C CA . PHE A 0 552 . 24.189 12.140 -8.671 1.00 84.30 552 A 1 ATOM 4364 C C . PHE A 0 552 . 24.748 12.617 -10.010 1.00 84.30 552 A 1 ATOM 4365 C CB . PHE A 0 552 . 23.826 10.654 -8.714 1.00 84.30 552 A 1 ATOM 4366 O O . PHE A 0 552 . 24.038 12.667 -11.017 1.00 84.30 552 A 1 ATOM 4367 C CG . PHE A 0 552 . 24.996 9.740 -9.037 1.00 84.30 552 A 1 ATOM 4368 C CD1 . PHE A 0 552 . 25.294 9.408 -10.373 1.00 84.30 552 A 1 ATOM 4369 C CD2 . PHE A 0 552 . 25.803 9.232 -8.002 1.00 84.30 552 A 1 ATOM 4370 C CE1 . PHE A 0 552 . 26.358 8.541 -10.670 1.00 84.30 552 A 1 ATOM 4371 C CE2 . PHE A 0 552 . 26.886 8.385 -8.303 1.00 84.30 552 A 1 ATOM 4372 C CZ . PHE A 0 552 . 27.159 8.033 -9.635 1.00 84.30 552 A 1 ATOM 4373 N N . THR A 0 553 . 26.041 12.922 -10.032 1.00 88.25 553 A 1 ATOM 4374 C CA . THR A 0 553 . 26.743 13.327 -11.244 1.00 88.25 553 A 1 ATOM 4375 C C . THR A 0 553 . 27.789 12.296 -11.636 1.00 88.25 553 A 1 ATOM 4376 C CB . THR A 0 553 . 27.345 14.732 -11.126 1.00 88.25 553 A 1 ATOM 4377 O O . THR A 0 553 . 28.409 11.649 -10.790 1.00 88.25 553 A 1 ATOM 4378 C CG2 . THR A 0 553 . 26.288 15.781 -10.787 1.00 88.25 553 A 1 ATOM 4379 O OG1 . THR A 0 553 . 28.308 14.775 -10.102 1.00 88.25 553 A 1 ATOM 4380 N N . PHE A 0 554 . 27.986 12.118 -12.939 1.00 88.46 554 A 1 ATOM 4381 C CA . PHE A 0 554 . 29.071 11.288 -13.451 1.00 88.46 554 A 1 ATOM 4382 C C . PHE A 0 554 . 29.677 11.887 -14.714 1.00 88.46 554 A 1 ATOM 4383 C CB . PHE A 0 554 . 28.601 9.842 -13.672 1.00 88.46 554 A 1 ATOM 4384 O O . PHE A 0 554 . 28.978 12.452 -15.553 1.00 88.46 554 A 1 ATOM 4385 C CG . PHE A 0 554 . 27.588 9.640 -14.785 1.00 88.46 554 A 1 ATOM 4386 C CD1 . PHE A 0 554 . 26.208 9.728 -14.519 1.00 88.46 554 A 1 ATOM 4387 C CD2 . PHE A 0 554 . 28.029 9.348 -16.090 1.00 88.46 554 A 1 ATOM 4388 C CE1 . PHE A 0 554 . 25.277 9.506 -15.549 1.00 88.46 554 A 1 ATOM 4389 C CE2 . PHE A 0 554 . 27.099 9.154 -17.126 1.00 88.46 554 A 1 ATOM 4390 C CZ . PHE A 0 554 . 25.722 9.231 -16.853 1.00 88.46 554 A 1 ATOM 4391 N N . GLN A 0 555 . 30.989 11.721 -14.870 1.00 89.58 555 A 1 ATOM 4392 C CA . GLN A 0 555 . 31.683 12.034 -16.112 1.00 89.58 555 A 1 ATOM 4393 C C . GLN A 0 555 . 31.504 10.870 -17.102 1.00 89.58 555 A 1 ATOM 4394 C CB . GLN A 0 555 . 33.157 12.306 -15.806 1.00 89.58 555 A 1 ATOM 4395 O O . GLN A 0 555 . 31.908 9.741 -16.794 1.00 89.58 555 A 1 ATOM 4396 C CG . GLN A 0 555 . 33.937 12.718 -17.063 1.00 89.58 555 A 1 ATOM 4397 C CD . GLN A 0 555 . 35.399 13.024 -16.759 1.00 89.58 555 A 1 ATOM 4398 N NE2 . GLN A 0 555 . 36.131 13.572 -17.702 1.00 89.58 555 A 1 ATOM 4399 O OE1 . GLN A 0 555 . 35.908 12.788 -15.678 1.00 89.58 555 A 1 ATOM 4400 N N . PRO A 0 556 . 30.925 11.095 -18.294 1.00 89.73 556 A 1 ATOM 4401 C CA . PRO A 0 556 . 30.861 10.067 -19.325 1.00 89.73 556 A 1 ATOM 4402 C C . PRO A 0 556 . 32.268 9.661 -19.797 1.00 89.73 556 A 1 ATOM 4403 C CB . PRO A 0 556 . 30.028 10.683 -20.454 1.00 89.73 556 A 1 ATOM 4404 O O . PRO A 0 556 . 33.069 10.510 -20.173 1.00 89.73 556 A 1 ATOM 4405 C CG . PRO A 0 556 . 29.216 11.780 -19.768 1.00 89.73 556 A 1 ATOM 4406 C CD . PRO A 0 556 . 30.200 12.285 -18.720 1.00 89.73 556 A 1 ATOM 4407 N N . HIS A 0 557 . 32.570 8.358 -19.788 1.00 88.11 557 A 1 ATOM 4408 C CA . HIS A 0 557 . 33.875 7.817 -20.217 1.00 88.11 557 A 1 ATOM 4409 C C . HIS A 0 557 . 33.819 7.069 -21.555 1.00 88.11 557 A 1 ATOM 4410 C CB . HIS A 0 557 . 34.417 6.885 -19.128 1.00 88.11 557 A 1 ATOM 4411 O O . HIS A 0 557 . 34.834 6.897 -22.233 1.00 88.11 557 A 1 ATOM 4412 C CG . HIS A 0 557 . 35.018 7.622 -17.963 1.00 88.11 557 A 1 ATOM 4413 C CD2 . HIS A 0 557 . 36.356 7.745 -17.700 1.00 88.11 557 A 1 ATOM 4414 N ND1 . HIS A 0 557 . 34.346 8.308 -16.975 1.00 88.11 557 A 1 ATOM 4415 C CE1 . HIS A 0 557 . 35.259 8.825 -16.137 1.00 88.11 557 A 1 ATOM 4416 N NE2 . HIS A 0 557 . 36.495 8.498 -16.536 1.00 88.11 557 A 1 ATOM 4417 N N . SER A 0 558 . 32.635 6.612 -21.953 1.00 90.15 558 A 1 ATOM 4418 C CA . SER A 0 558 . 32.417 5.938 -23.228 1.00 90.15 558 A 1 ATOM 4419 C C . SER A 0 558 . 30.966 6.060 -23.663 1.00 90.15 558 A 1 ATOM 4420 C CB . SER A 0 558 . 32.796 4.455 -23.145 1.00 90.15 558 A 1 ATOM 4421 O O . SER A 0 558 . 30.073 6.094 -22.819 1.00 90.15 558 A 1 ATOM 4422 O OG . SER A 0 558 . 32.113 3.780 -22.099 1.00 90.15 558 A 1 ATOM 4423 N N . LEU A 0 559 . 30.749 6.052 -24.972 1.00 92.04 559 A 1 ATOM 4424 C CA . LEU A 0 559 . 29.448 5.885 -25.603 1.00 92.04 559 A 1 ATOM 4425 C C . LEU A 0 559 . 29.286 4.418 -26.022 1.00 92.04 559 A 1 ATOM 4426 C CB . LEU A 0 559 . 29.383 6.857 -26.790 1.00 92.04 559 A 1 ATOM 4427 O O . LEU A 0 559 . 30.201 3.835 -26.600 1.00 92.04 559 A 1 ATOM 4428 C CG . LEU A 0 559 . 28.073 6.836 -27.592 1.00 92.04 559 A 1 ATOM 4429 C CD1 . LEU A 0 559 . 26.919 7.424 -26.780 1.00 92.04 559 A 1 ATOM 4430 C CD2 . LEU A 0 559 . 28.258 7.670 -28.856 1.00 92.04 559 A 1 ATOM 4431 N N . LEU A 0 560 . 28.133 3.819 -25.736 1.00 93.06 560 A 1 ATOM 4432 C CA . LEU A 0 560 . 27.755 2.511 -26.270 1.00 93.06 560 A 1 ATOM 4433 C C . LEU A 0 560 . 26.796 2.734 -27.437 1.00 93.06 560 A 1 ATOM 4434 C CB . LEU A 0 560 . 27.135 1.648 -25.160 1.00 93.06 560 A 1 ATOM 4435 O O . LEU A 0 560 . 25.652 3.131 -27.236 1.00 93.06 560 A 1 ATOM 4436 C CG . LEU A 0 560 . 28.184 1.061 -24.200 1.00 93.06 560 A 1 ATOM 4437 C CD1 . LEU A 0 560 . 27.505 0.618 -22.913 1.00 93.06 560 A 1 ATOM 4438 C CD2 . LEU A 0 560 . 28.898 -0.154 -24.797 1.00 93.06 560 A 1 ATOM 4439 N N . LEU A 0 561 . 27.283 2.508 -28.653 1.00 93.34 561 A 1 ATOM 4440 C CA . LEU A 0 561 . 26.465 2.509 -29.859 1.00 93.34 561 A 1 ATOM 4441 C C . LEU A 0 561 . 25.731 1.173 -29.945 1.00 93.34 561 A 1 ATOM 4442 C CB . LEU A 0 561 . 27.352 2.739 -31.092 1.00 93.34 561 A 1 ATOM 4443 O O . LEU A 0 561 . 26.365 0.120 -29.849 1.00 93.34 561 A 1 ATOM 4444 C CG . LEU A 0 561 . 28.056 4.106 -31.130 1.00 93.34 561 A 1 ATOM 4445 C CD1 . LEU A 0 561 . 29.025 4.146 -32.311 1.00 93.34 561 A 1 ATOM 4446 C CD2 . LEU A 0 561 . 27.058 5.255 -31.281 1.00 93.34 561 A 1 ATOM 4447 N N . VAL A 0 562 . 24.410 1.224 -30.116 1.00 93.94 562 A 1 ATOM 4448 C CA . VAL A 0 562 . 23.554 0.035 -30.101 1.00 93.94 562 A 1 ATOM 4449 C C . VAL A 0 562 . 22.905 -0.167 -31.460 1.00 93.94 562 A 1 ATOM 4450 C CB . VAL A 0 562 . 22.494 0.087 -28.986 1.00 93.94 562 A 1 ATOM 4451 O O . VAL A 0 562 . 22.075 0.634 -31.899 1.00 93.94 562 A 1 ATOM 4452 C CG1 . VAL A 0 562 . 21.847 -1.295 -28.849 1.00 93.94 562 A 1 ATOM 4453 C CG2 . VAL A 0 562 . 23.119 0.478 -27.642 1.00 93.94 562 A 1 ATOM 4454 N N . GLN A 0 563 . 23.259 -1.271 -32.106 1.00 92.63 563 A 1 ATOM 4455 C CA . GLN A 0 563 . 22.545 -1.756 -33.274 1.00 92.63 563 A 1 ATOM 4456 C C . GLN A 0 563 . 21.317 -2.532 -32.795 1.00 92.63 563 A 1 ATOM 4457 C CB . GLN A 0 563 . 23.492 -2.601 -34.123 1.00 92.63 563 A 1 ATOM 4458 O O . GLN A 0 563 . 21.448 -3.577 -32.161 1.00 92.63 563 A 1 ATOM 4459 C CG . GLN A 0 563 . 22.807 -3.044 -35.419 1.00 92.63 563 A 1 ATOM 4460 C CD . GLN A 0 563 . 23.734 -3.813 -36.347 1.00 92.63 563 A 1 ATOM 4461 N NE2 . GLN A 0 563 . 23.191 -4.241 -37.458 1.00 92.63 563 A 1 ATOM 4462 O OE1 . GLN A 0 563 . 24.914 -4.000 -36.086 1.00 92.63 563 A 1 ATOM 4463 N N . HIS A 0 564 . 20.129 -1.988 -33.061 1.00 90.02 564 A 1 ATOM 4464 C CA . HIS A 0 564 . 18.852 -2.476 -32.522 1.00 90.02 564 A 1 ATOM 4465 C C . HIS A 0 564 . 17.811 -2.826 -33.600 1.00 90.02 564 A 1 ATOM 4466 C CB . HIS A 0 564 . 18.311 -1.437 -31.532 1.00 90.02 564 A 1 ATOM 4467 O O . HIS A 0 564 . 16.683 -3.196 -33.271 1.00 90.02 564 A 1 ATOM 4468 C CG . HIS A 0 564 . 17.916 -0.131 -32.176 1.00 90.02 564 A 1 ATOM 4469 C CD2 . HIS A 0 564 . 16.638 0.271 -32.454 1.00 90.02 564 A 1 ATOM 4470 N ND1 . HIS A 0 564 . 18.763 0.868 -32.612 1.00 90.02 564 A 1 ATOM 4471 C CE1 . HIS A 0 564 . 18.004 1.843 -33.148 1.00 90.02 564 A 1 ATOM 4472 N NE2 . HIS A 0 564 . 16.704 1.530 -33.045 1.00 90.02 564 A 1 ATOM 4473 N N . MET A 0 565 . 18.190 -2.718 -34.873 1.00 92.02 565 A 1 ATOM 4474 C CA . MET A 0 565 . 17.394 -3.107 -36.037 1.00 92.02 565 A 1 ATOM 4475 C C . MET A 0 565 . 18.271 -3.849 -37.048 1.00 92.02 565 A 1 ATOM 4476 C CB . MET A 0 565 . 16.705 -1.887 -36.666 1.00 92.02 565 A 1 ATOM 4477 O O . MET A 0 565 . 19.501 -3.732 -37.003 1.00 92.02 565 A 1 ATOM 4478 C CG . MET A 0 565 . 17.678 -0.841 -37.217 1.00 92.02 565 A 1 ATOM 4479 S SD . MET A 0 565 . 16.851 0.653 -37.819 1.00 92.02 565 A 1 ATOM 4480 C CE . MET A 0 565 . 18.311 1.682 -38.105 1.00 92.02 565 A 1 ATOM 4481 N N . THR A 0 566 . 17.645 -4.618 -37.936 1.00 91.61 566 A 1 ATOM 4482 C CA . THR A 0 566 . 18.346 -5.357 -38.994 1.00 91.61 566 A 1 ATOM 4483 C C . THR A 0 566 . 19.037 -4.412 -39.987 1.00 91.61 566 A 1 ATOM 4484 C CB . THR A 0 566 . 17.398 -6.305 -39.751 1.00 91.61 566 A 1 ATOM 4485 O O . THR A 0 566 . 18.619 -3.271 -40.188 1.00 91.61 566 A 1 ATOM 4486 C CG2 . THR A 0 566 . 16.642 -7.266 -38.837 1.00 91.61 566 A 1 ATOM 4487 O OG1 . THR A 0 566 . 16.481 -5.556 -40.506 1.00 91.61 566 A 1 ATOM 4488 N N . ASP A 0 567 . 20.082 -4.896 -40.664 1.00 89.75 567 A 1 ATOM 4489 C CA . ASP A 0 567 . 20.885 -4.090 -41.602 1.00 89.75 567 A 1 ATOM 4490 C C . ASP A 0 567 . 20.103 -3.581 -42.826 1.00 89.75 567 A 1 ATOM 4491 C CB . ASP A 0 567 . 22.081 -4.922 -42.087 1.00 89.75 567 A 1 ATOM 4492 O O . ASP A 0 567 . 20.537 -2.655 -43.520 1.00 89.75 567 A 1 ATOM 4493 C CG . ASP A 0 567 . 23.106 -5.195 -40.988 1.00 89.75 567 A 1 ATOM 4494 O OD1 . ASP A 0 567 . 23.342 -4.277 -40.175 1.00 89.75 567 A 1 ATOM 4495 O OD2 . ASP A 0 567 . 23.656 -6.314 -40.974 1.00 89.75 567 A 1 ATOM 4496 N N . ASN A 0 568 . 18.937 -4.166 -43.104 1.00 90.90 568 A 1 ATOM 4497 C CA . ASN A 0 568 . 18.108 -3.796 -44.249 1.00 90.90 568 A 1 ATOM 4498 C C . ASN A 0 568 . 17.448 -2.425 -44.072 1.00 90.90 568 A 1 ATOM 4499 C CB . ASN A 0 568 . 17.054 -4.890 -44.457 1.00 90.90 568 A 1 ATOM 4500 O O . ASN A 0 568 . 17.090 -1.795 -45.070 1.00 90.90 568 A 1 ATOM 4501 C CG . ASN A 0 568 . 17.679 -6.238 -44.753 1.00 90.90 568 A 1 ATOM 4502 N ND2 . ASN A 0 568 . 17.039 -7.310 -44.351 1.00 90.90 568 A 1 ATOM 4503 O OD1 . ASN A 0 568 . 18.738 -6.353 -45.345 1.00 90.90 568 A 1 ATOM 4504 N N . TRP A 0 569 . 17.308 -1.966 -42.827 1.00 92.52 569 A 1 ATOM 4505 C CA . TRP A 0 569 . 16.602 -0.743 -42.476 1.00 92.52 569 A 1 ATOM 4506 C C . TRP A 0 569 . 17.552 0.369 -42.032 1.00 92.52 569 A 1 ATOM 4507 C CB . TRP A 0 569 . 15.536 -1.058 -41.425 1.00 92.52 569 A 1 ATOM 4508 O O . TRP A 0 569 . 18.553 0.138 -41.355 1.00 92.52 569 A 1 ATOM 4509 C CG . TRP A 0 569 . 14.401 -1.886 -41.948 1.00 92.52 569 A 1 ATOM 4510 C CD1 . TRP A 0 569 . 14.344 -3.234 -41.974 1.00 92.52 569 A 1 ATOM 4511 C CD2 . TRP A 0 569 . 13.141 -1.433 -42.519 1.00 92.52 569 A 1 ATOM 4512 C CE2 . TRP A 0 569 . 12.336 -2.572 -42.814 1.00 92.52 569 A 1 ATOM 4513 C CE3 . TRP A 0 569 . 12.603 -0.170 -42.823 1.00 92.52 569 A 1 ATOM 4514 N NE1 . TRP A 0 569 . 13.145 -3.646 -42.519 1.00 92.52 569 A 1 ATOM 4515 C CH2 . TRP A 0 569 . 10.519 -1.183 -43.601 1.00 92.52 569 A 1 ATOM 4516 C CZ2 . TRP A 0 569 . 11.037 -2.462 -43.331 1.00 92.52 569 A 1 ATOM 4517 C CZ3 . TRP A 0 569 . 11.314 -0.045 -43.371 1.00 92.52 569 A 1 ATOM 4518 N N . THR A 0 570 . 17.221 1.600 -42.411 1.00 91.21 570 A 1 ATOM 4519 C CA . THR A 0 570 . 17.892 2.823 -41.960 1.00 91.21 570 A 1 ATOM 4520 C C . THR A 0 570 . 16.886 3.802 -41.380 1.00 91.21 570 A 1 ATOM 4521 C CB . THR A 0 570 . 18.709 3.490 -43.082 1.00 91.21 570 A 1 ATOM 4522 O O . THR A 0 570 . 15.757 3.897 -41.856 1.00 91.21 570 A 1 ATOM 4523 C CG2 . THR A 0 570 . 19.971 2.673 -43.340 1.00 91.21 570 A 1 ATOM 4524 O OG1 . THR A 0 570 . 18.027 3.550 -44.316 1.00 91.21 570 A 1 ATOM 4525 N N . GLU A 0 571 . 17.299 4.536 -40.346 1.00 89.66 571 A 1 ATOM 4526 C CA . GLU A 0 571 . 16.548 5.683 -39.834 1.00 89.66 571 A 1 ATOM 4527 C C . GLU A 0 571 . 16.896 6.925 -40.655 1.00 89.66 571 A 1 ATOM 4528 C CB . GLU A 0 571 . 16.849 5.928 -38.343 1.00 89.66 571 A 1 ATOM 4529 O O . GLU A 0 571 . 18.068 7.269 -40.815 1.00 89.66 571 A 1 ATOM 4530 C CG . GLU A 0 571 . 16.064 4.978 -37.426 1.00 89.66 571 A 1 ATOM 4531 C CD . GLU A 0 571 . 16.173 5.296 -35.919 1.00 89.66 571 A 1 ATOM 4532 O OE1 . GLU A 0 571 . 15.308 4.805 -35.148 1.00 89.66 571 A 1 ATOM 4533 O OE2 . GLU A 0 571 . 17.080 6.060 -35.514 1.00 89.66 571 A 1 ATOM 4534 N N . GLU A 0 572 . 15.873 7.613 -41.150 1.00 88.47 572 A 1 ATOM 4535 C CA . GLU A 0 572 . 15.996 8.838 -41.934 1.00 88.47 572 A 1 ATOM 4536 C C . GLU A 0 572 . 15.013 9.901 -41.434 1.00 88.47 572 A 1 ATOM 4537 C CB . GLU A 0 572 . 15.784 8.536 -43.425 1.00 88.47 572 A 1 ATOM 4538 O O . GLU A 0 572 . 14.034 9.604 -40.750 1.00 88.47 572 A 1 ATOM 4539 C CG . GLU A 0 572 . 16.934 7.699 -44.008 1.00 88.47 572 A 1 ATOM 4540 C CD . GLU A 0 572 . 16.821 7.463 -45.518 1.00 88.47 572 A 1 ATOM 4541 O OE1 . GLU A 0 572 . 17.456 6.489 -45.982 1.00 88.47 572 A 1 ATOM 4542 O OE2 . GLU A 0 572 . 16.126 8.252 -46.201 1.00 88.47 572 A 1 ATOM 4543 N N . ILE A 0 573 . 15.270 11.168 -41.763 1.00 84.67 573 A 1 ATOM 4544 C CA . ILE A 0 573 . 14.373 12.284 -41.442 1.00 84.67 573 A 1 ATOM 4545 C C . ILE A 0 573 . 13.718 12.754 -42.736 1.00 84.67 573 A 1 ATOM 4546 C CB . ILE A 0 573 . 15.108 13.415 -40.688 1.00 84.67 573 A 1 ATOM 4547 O O . ILE A 0 573 . 14.392 13.160 -43.683 1.00 84.67 573 A 1 ATOM 4548 C CG1 . ILE A 0 573 . 15.658 12.881 -39.343 1.00 84.67 573 A 1 ATOM 4549 C CG2 . ILE A 0 573 . 14.158 14.607 -40.451 1.00 84.67 573 A 1 ATOM 4550 C CD1 . ILE A 0 573 . 16.483 13.898 -38.543 1.00 84.67 573 A 1 ATOM 4551 N N . SER A 0 574 . 12.387 12.722 -42.773 1.00 86.41 574 A 1 ATOM 4552 C CA . SER A 0 574 . 11.625 13.218 -43.914 1.00 86.41 574 A 1 ATOM 4553 C C . SER A 0 574 . 11.823 14.722 -44.072 1.00 86.41 574 A 1 ATOM 4554 C CB . SER A 0 574 . 10.143 12.899 -43.740 1.00 86.41 574 A 1 ATOM 4555 O O . SER A 0 574 . 11.551 15.494 -43.153 1.00 86.41 574 A 1 ATOM 4556 O OG . SER A 0 574 . 9.399 13.590 -44.730 1.00 86.41 574 A 1 ATOM 4557 N N . ARG A 0 575 . 12.230 15.158 -45.268 1.00 85.22 575 A 1 ATOM 4558 C CA . ARG A 0 575 . 12.382 16.588 -45.587 1.00 85.22 575 A 1 ATOM 4559 C C . ARG A 0 575 . 11.055 17.347 -45.561 1.00 85.22 575 A 1 ATOM 4560 C CB . ARG A 0 575 . 13.045 16.765 -46.960 1.00 85.22 575 A 1 ATOM 4561 O O . ARG A 0 575 . 11.053 18.539 -45.285 1.00 85.22 575 A 1 ATOM 4562 C CG . ARG A 0 575 . 14.486 16.239 -47.000 1.00 85.22 575 A 1 ATOM 4563 C CD . ARG A 0 575 . 15.103 16.536 -48.371 1.00 85.22 575 A 1 ATOM 4564 N NE . ARG A 0 575 . 16.464 15.982 -48.482 1.00 85.22 575 A 1 ATOM 4565 N NH1 . ARG A 0 575 . 16.956 16.803 -50.571 1.00 85.22 575 A 1 ATOM 4566 N NH2 . ARG A 0 575 . 18.471 15.582 -49.476 1.00 85.22 575 A 1 ATOM 4567 C CZ . ARG A 0 575 . 17.287 16.124 -49.507 1.00 85.22 575 A 1 ATOM 4568 N N . SER A 0 576 . 9.941 16.677 -45.865 1.00 86.71 576 A 1 ATOM 4569 C CA . SER A 0 576 . 8.624 17.319 -45.950 1.00 86.71 576 A 1 ATOM 4570 C C . SER A 0 576 . 7.934 17.437 -44.595 1.00 86.71 576 A 1 ATOM 4571 C CB . SER A 0 576 . 7.726 16.571 -46.940 1.00 86.71 576 A 1 ATOM 4572 O O . SER A 0 576 . 7.267 18.435 -44.343 1.00 86.71 576 A 1 ATOM 4573 O OG . SER A 0 576 . 7.573 15.211 -46.573 1.00 86.71 576 A 1 ATOM 4574 N N . THR A 0 577 . 8.082 16.439 -43.718 1.00 87.07 577 A 1 ATOM 4575 C CA . THR A 0 577 . 7.392 16.417 -42.417 1.00 87.07 577 A 1 ATOM 4576 C C . THR A 0 577 . 8.309 16.689 -41.230 1.00 87.07 577 A 1 ATOM 4577 C CB . THR A 0 577 . 6.645 15.094 -42.196 1.00 87.07 577 A 1 ATOM 4578 O O . THR A 0 577 . 7.810 16.904 -40.128 1.00 87.07 577 A 1 ATOM 4579 C CG2 . THR A 0 577 . 5.643 14.770 -43.304 1.00 87.07 577 A 1 ATOM 4580 O OG1 . THR A 0 577 . 7.547 14.016 -42.131 1.00 87.07 577 A 1 ATOM 4581 N N . GLY A 0 578 . 9.632 16.620 -41.412 1.00 83.95 578 A 1 ATOM 4582 C CA . GLY A 0 578 . 10.612 16.655 -40.323 1.00 83.95 578 A 1 ATOM 4583 C C . GLY A 0 578 . 10.541 15.441 -39.390 1.00 83.95 578 A 1 ATOM 4584 O O . GLY A 0 578 . 11.217 15.414 -38.364 1.00 83.95 578 A 1 ATOM 4585 N N . LYS A 0 579 . 9.709 14.440 -39.710 1.00 86.57 579 A 1 ATOM 4586 C CA . LYS A 0 579 . 9.528 13.241 -38.890 1.00 86.57 579 A 1 ATOM 4587 C C . LYS A 0 579 . 10.532 12.167 -39.280 1.00 86.57 579 A 1 ATOM 4588 C CB . LYS A 0 579 . 8.091 12.712 -38.972 1.00 86.57 579 A 1 ATOM 4589 O O . LYS A 0 579 . 10.848 11.995 -40.457 1.00 86.57 579 A 1 ATOM 4590 C CG . LYS A 0 579 . 7.070 13.689 -38.373 1.00 86.57 579 A 1 ATOM 4591 C CD . LYS A 0 579 . 5.675 13.055 -38.357 1.00 86.57 579 A 1 ATOM 4592 C CE . LYS A 0 579 . 4.661 14.014 -37.725 1.00 86.57 579 A 1 ATOM 4593 N NZ . LYS A 0 579 . 3.318 13.388 -37.628 1.00 86.57 579 A 1 ATOM 4594 N N . LEU A 0 580 . 10.980 11.427 -38.273 1.00 86.83 580 A 1 ATOM 4595 C CA . LEU A 0 580 . 11.775 10.222 -38.462 1.00 86.83 580 A 1 ATOM 4596 C C . LEU A 0 580 . 10.928 9.149 -39.157 1.00 86.83 580 A 1 ATOM 4597 C CB . LEU A 0 580 . 12.288 9.753 -37.094 1.00 86.83 580 A 1 ATOM 4598 O O . LEU A 0 580 . 9.780 8.945 -38.767 1.00 86.83 580 A 1 ATOM 4599 C CG . LEU A 0 580 . 13.313 8.602 -37.204 1.00 86.83 580 A 1 ATOM 4600 C CD1 . LEU A 0 580 . 14.653 9.045 -36.618 1.00 86.83 580 A 1 ATOM 4601 C CD2 . LEU A 0 580 . 12.818 7.377 -36.439 1.00 86.83 580 A 1 ATOM 4602 N N . TYR A 0 581 . 11.494 8.481 -40.153 1.00 91.99 581 A 1 ATOM 4603 C CA . TYR A 0 581 . 10.930 7.298 -40.793 1.00 91.99 581 A 1 ATOM 4604 C C . TYR A 0 581 . 12.020 6.238 -40.972 1.00 91.99 581 A 1 ATOM 4605 C CB . TYR A 0 581 . 10.254 7.671 -42.123 1.00 91.99 581 A 1 ATOM 4606 O O . TYR A 0 581 . 13.215 6.532 -40.922 1.00 91.99 581 A 1 ATOM 4607 C CG . TYR A 0 581 . 11.194 8.001 -43.269 1.00 91.99 581 A 1 ATOM 4608 C CD1 . TYR A 0 581 . 11.756 9.288 -43.365 1.00 91.99 581 A 1 ATOM 4609 C CD2 . TYR A 0 581 . 11.492 7.030 -44.247 1.00 91.99 581 A 1 ATOM 4610 C CE1 . TYR A 0 581 . 12.597 9.610 -44.448 1.00 91.99 581 A 1 ATOM 4611 C CE2 . TYR A 0 581 . 12.329 7.355 -45.335 1.00 91.99 581 A 1 ATOM 4612 O OH . TYR A 0 581 . 13.672 8.998 -46.484 1.00 91.99 581 A 1 ATOM 4613 C CZ . TYR A 0 581 . 12.888 8.646 -45.433 1.00 91.99 581 A 1 ATOM 4614 N N . TYR A 0 582 . 11.592 5.001 -41.173 1.00 93.31 582 A 1 ATOM 4615 C CA . TYR A 0 582 . 12.439 3.861 -41.471 1.00 93.31 582 A 1 ATOM 4616 C C . TYR A 0 582 . 12.367 3.569 -42.967 1.00 93.31 582 A 1 ATOM 4617 C CB . TYR A 0 582 . 11.999 2.664 -40.619 1.00 93.31 582 A 1 ATOM 4618 O O . TYR A 0 582 . 11.271 3.478 -43.527 1.00 93.31 582 A 1 ATOM 4619 C CG . TYR A 0 582 . 12.131 2.914 -39.132 1.00 93.31 582 A 1 ATOM 4620 C CD1 . TYR A 0 582 . 13.364 2.670 -38.501 1.00 93.31 582 A 1 ATOM 4621 C CD2 . TYR A 0 582 . 11.047 3.425 -38.390 1.00 93.31 582 A 1 ATOM 4622 C CE1 . TYR A 0 582 . 13.522 2.960 -37.136 1.00 93.31 582 A 1 ATOM 4623 C CE2 . TYR A 0 582 . 11.211 3.737 -37.024 1.00 93.31 582 A 1 ATOM 4624 O OH . TYR A 0 582 . 12.703 3.955 -35.131 1.00 93.31 582 A 1 ATOM 4625 C CZ . TYR A 0 582 . 12.465 3.535 -36.404 1.00 93.31 582 A 1 ATOM 4626 N N . PHE A 0 583 . 13.522 3.417 -43.610 1.00 94.02 583 A 1 ATOM 4627 C CA . PHE A 0 583 . 13.637 3.066 -45.022 1.00 94.02 583 A 1 ATOM 4628 C C . PHE A 0 583 . 14.274 1.688 -45.185 1.00 94.02 583 A 1 ATOM 4629 C CB . PHE A 0 583 . 14.443 4.137 -45.762 1.00 94.02 583 A 1 ATOM 4630 O O . PHE A 0 583 . 15.369 1.437 -44.681 1.00 94.02 583 A 1 ATOM 4631 C CG . PHE A 0 583 . 14.555 3.879 -47.253 1.00 94.02 583 A 1 ATOM 4632 C CD1 . PHE A 0 583 . 15.804 3.571 -47.820 1.00 94.02 583 A 1 ATOM 4633 C CD2 . PHE A 0 583 . 13.409 3.922 -48.072 1.00 94.02 583 A 1 ATOM 4634 C CE1 . PHE A 0 583 . 15.910 3.309 -49.197 1.00 94.02 583 A 1 ATOM 4635 C CE2 . PHE A 0 583 . 13.514 3.664 -49.450 1.00 94.02 583 A 1 ATOM 4636 C CZ . PHE A 0 583 . 14.766 3.356 -50.013 1.00 94.02 583 A 1 ATOM 4637 N N . ASN A 0 584 . 13.598 0.790 -45.895 1.00 94.01 584 A 1 ATOM 4638 C CA . ASN A 0 584 . 14.138 -0.507 -46.266 1.00 94.01 584 A 1 ATOM 4639 C C . ASN A 0 584 . 14.911 -0.380 -47.578 1.00 94.01 584 A 1 ATOM 4640 C CB . ASN A 0 584 . 13.010 -1.538 -46.371 1.00 94.01 584 A 1 ATOM 4641 O O . ASN A 0 584 . 14.320 -0.226 -48.647 1.00 94.01 584 A 1 ATOM 4642 C CG . ASN A 0 584 . 13.565 -2.942 -46.515 1.00 94.01 584 A 1 ATOM 4643 N ND2 . ASN A 0 584 . 13.175 -3.848 -45.655 1.00 94.01 584 A 1 ATOM 4644 O OD1 . ASN A 0 584 . 14.369 -3.246 -47.384 1.00 94.01 584 A 1 ATOM 4645 N N . ARG A 0 585 . 16.235 -0.517 -47.510 1.00 89.12 585 A 1 ATOM 4646 C CA . ARG A 0 585 . 17.127 -0.339 -48.664 1.00 89.12 585 A 1 ATOM 4647 C C . ARG A 0 585 . 16.980 -1.426 -49.728 1.00 89.12 585 A 1 ATOM 4648 C CB . ARG A 0 585 . 18.578 -0.248 -48.170 1.00 89.12 585 A 1 ATOM 4649 O O . ARG A 0 585 . 17.294 -1.178 -50.886 1.00 89.12 585 A 1 ATOM 4650 C CG . ARG A 0 585 . 18.798 1.013 -47.321 1.00 89.12 585 A 1 ATOM 4651 C CD . ARG A 0 585 . 20.260 1.180 -46.901 1.00 89.12 585 A 1 ATOM 4652 N NE . ARG A 0 585 . 20.641 0.298 -45.780 1.00 89.12 585 A 1 ATOM 4653 N NH1 . ARG A 0 585 . 22.634 1.326 -45.303 1.00 89.12 585 A 1 ATOM 4654 N NH2 . ARG A 0 585 . 21.900 -0.303 -43.974 1.00 89.12 585 A 1 ATOM 4655 C CZ . ARG A 0 585 . 21.719 0.437 -45.027 1.00 89.12 585 A 1 ATOM 4656 N N . LEU A 0 586 . 16.510 -2.617 -49.353 1.00 91.51 586 A 1 ATOM 4657 C CA . LEU A 0 586 . 16.319 -3.730 -50.288 1.00 91.51 586 A 1 ATOM 4658 C C . LEU A 0 586 . 14.968 -3.655 -51.000 1.00 91.51 586 A 1 ATOM 4659 C CB . LEU A 0 586 . 16.453 -5.070 -49.546 1.00 91.51 586 A 1 ATOM 4660 O O . LEU A 0 586 . 14.886 -3.916 -52.197 1.00 91.51 586 A 1 ATOM 4661 C CG . LEU A 0 586 . 17.849 -5.366 -48.973 1.00 91.51 586 A 1 ATOM 4662 C CD1 . LEU A 0 586 . 17.812 -6.742 -48.313 1.00 91.51 586 A 1 ATOM 4663 C CD2 . LEU A 0 586 . 18.932 -5.393 -50.055 1.00 91.51 586 A 1 ATOM 4664 N N . LYS A 0 587 . 13.910 -3.301 -50.267 1.00 92.43 587 A 1 ATOM 4665 C CA . LYS A 0 587 . 12.539 -3.244 -50.792 1.00 92.43 587 A 1 ATOM 4666 C C . LYS A 0 587 . 12.151 -1.870 -51.339 1.00 92.43 587 A 1 ATOM 4667 C CB . LYS A 0 587 . 11.548 -3.713 -49.721 1.00 92.43 587 A 1 ATOM 4668 O O . LYS A 0 587 . 11.139 -1.762 -52.017 1.00 92.43 587 A 1 ATOM 4669 C CG . LYS A 0 587 . 11.794 -5.164 -49.282 1.00 92.43 587 A 1 ATOM 4670 C CD . LYS A 0 587 . 10.718 -5.558 -48.271 1.00 92.43 587 A 1 ATOM 4671 C CE . LYS A 0 587 . 10.922 -6.986 -47.764 1.00 92.43 587 A 1 ATOM 4672 N NZ . LYS A 0 587 . 9.921 -7.280 -46.713 1.00 92.43 587 A 1 ATOM 4673 N N . SER A 0 588 . 12.953 -0.837 -51.071 1.00 92.35 588 A 1 ATOM 4674 C CA . SER A 0 588 . 12.615 0.568 -51.346 1.00 92.35 588 A 1 ATOM 4675 C C . SER A 0 588 . 11.286 0.997 -50.711 1.00 92.35 588 A 1 ATOM 4676 C CB . SER A 0 588 . 12.680 0.882 -52.843 1.00 92.35 588 A 1 ATOM 4677 O O . SER A 0 588 . 10.511 1.749 -51.296 1.00 92.35 588 A 1 ATOM 4678 O OG . SER A 0 588 . 13.964 0.562 -53.343 1.00 92.35 588 A 1 ATOM 4679 N N . GLU A 0 589 . 11.019 0.506 -49.502 1.00 92.95 589 A 1 ATOM 4680 C CA . GLU A 0 589 . 9.802 0.794 -48.740 1.00 92.95 589 A 1 ATOM 4681 C C . GLU A 0 589 . 10.115 1.751 -47.589 1.00 92.95 589 A 1 ATOM 4682 C CB . GLU A 0 589 . 9.180 -0.506 -48.205 1.00 92.95 589 A 1 ATOM 4683 O O . GLU A 0 589 . 11.153 1.634 -46.942 1.00 92.95 589 A 1 ATOM 4684 C CG . GLU A 0 589 . 8.540 -1.364 -49.310 1.00 92.95 589 A 1 ATOM 4685 C CD . GLU A 0 589 . 8.058 -2.741 -48.815 1.00 92.95 589 A 1 ATOM 4686 O OE1 . GLU A 0 589 . 7.399 -3.448 -49.608 1.00 92.95 589 A 1 ATOM 4687 O OE2 . GLU A 0 589 . 8.403 -3.142 -47.676 1.00 92.95 589 A 1 ATOM 4688 N N . SER A 0 590 . 9.204 2.679 -47.303 1.00 93.07 590 A 1 ATOM 4689 C CA . SER A 0 590 . 9.309 3.605 -46.173 1.00 93.07 590 A 1 ATOM 4690 C C . SER A 0 590 . 8.116 3.460 -45.235 1.00 93.07 590 A 1 ATOM 4691 C CB . SER A 0 590 . 9.419 5.051 -46.660 1.00 93.07 590 A 1 ATOM 4692 O O . SER A 0 590 . 6.976 3.413 -45.697 1.00 93.07 590 A 1 ATOM 4693 O OG . SER A 0 590 . 8.278 5.402 -47.422 1.00 93.07 590 A 1 ATOM 4694 N N . THR A 0 591 . 8.358 3.468 -43.929 1.00 94.07 591 A 1 ATOM 4695 C CA . THR A 0 591 . 7.318 3.433 -42.889 1.00 94.07 591 A 1 ATOM 4696 C C . THR A 0 591 . 7.702 4.346 -41.731 1.00 94.07 591 A 1 ATOM 4697 C CB . THR A 0 591 . 7.060 1.998 -42.398 1.00 94.07 591 A 1 ATOM 4698 O O . THR A 0 591 . 8.880 4.584 -41.489 1.00 94.07 591 A 1 ATOM 4699 C CG2 . THR A 0 591 . 8.313 1.303 -41.881 1.00 94.07 591 A 1 ATOM 4700 O OG1 . THR A 0 591 . 6.122 2.004 -41.349 1.00 94.07 591 A 1 ATOM 4701 N N . PHE A 0 592 . 6.722 4.872 -41.001 1.00 92.37 592 A 1 ATOM 4702 C CA . PHE A 0 592 . 6.986 5.638 -39.778 1.00 92.37 592 A 1 ATOM 4703 C C . PHE A 0 592 . 7.222 4.738 -38.559 1.00 92.37 592 A 1 ATOM 4704 C CB . PHE A 0 592 . 5.855 6.645 -39.560 1.00 92.37 592 A 1 ATOM 4705 O O . PHE A 0 592 . 7.877 5.167 -37.612 1.00 92.37 592 A 1 ATOM 4706 C CG . PHE A 0 592 . 5.910 7.785 -40.559 1.00 92.37 592 A 1 ATOM 4707 C CD1 . PHE A 0 592 . 6.866 8.801 -40.387 1.00 92.37 592 A 1 ATOM 4708 C CD2 . PHE A 0 592 . 5.073 7.803 -41.688 1.00 92.37 592 A 1 ATOM 4709 C CE1 . PHE A 0 592 . 7.005 9.821 -41.344 1.00 92.37 592 A 1 ATOM 4710 C CE2 . PHE A 0 592 . 5.195 8.834 -42.639 1.00 92.37 592 A 1 ATOM 4711 C CZ . PHE A 0 592 . 6.165 9.839 -42.471 1.00 92.37 592 A 1 ATOM 4712 N N . ASP A 0 593 . 6.769 3.487 -38.630 1.00 89.98 593 A 1 ATOM 4713 C CA . ASP A 0 593 . 6.921 2.484 -37.583 1.00 89.98 593 A 1 ATOM 4714 C C . ASP A 0 593 . 7.712 1.297 -38.129 1.00 89.98 593 A 1 ATOM 4715 C CB . ASP A 0 593 . 5.540 2.053 -37.075 1.00 89.98 593 A 1 ATOM 4716 O O . ASP A 0 593 . 7.318 0.689 -39.131 1.00 89.98 593 A 1 ATOM 4717 C CG . ASP A 0 593 . 4.767 3.232 -36.478 1.00 89.98 593 A 1 ATOM 4718 O OD1 . ASP A 0 593 . 5.297 3.852 -35.528 1.00 89.98 593 A 1 ATOM 4719 O OD2 . ASP A 0 593 . 3.664 3.526 -36.993 1.00 89.98 593 A 1 ATOM 4720 N N . LEU A 0 594 . 8.841 0.982 -37.490 1.00 88.72 594 A 1 ATOM 4721 C CA . LEU A 0 594 . 9.657 -0.168 -37.866 1.00 88.72 594 A 1 ATOM 4722 C C . LEU A 0 594 . 8.840 -1.457 -37.645 1.00 88.72 594 A 1 ATOM 4723 C CB . LEU A 0 594 . 10.967 -0.161 -37.054 1.00 88.72 594 A 1 ATOM 4724 O O . LEU A 0 594 . 8.276 -1.623 -36.561 1.00 88.72 594 A 1 ATOM 4725 C CG . LEU A 0 594 . 11.969 -1.243 -37.496 1.00 88.72 594 A 1 ATOM 4726 C CD1 . LEU A 0 594 . 12.541 -1.001 -38.896 1.00 88.72 594 A 1 ATOM 4727 C CD2 . LEU A 0 594 . 13.168 -1.284 -36.554 1.00 88.72 594 A 1 ATOM 4728 N N . PRO A 0 595 . 8.755 -2.373 -38.630 1.00 89.28 595 A 1 ATOM 4729 C CA . PRO A 0 595 . 8.009 -3.615 -38.453 1.00 89.28 595 A 1 ATOM 4730 C C . PRO A 0 595 . 8.557 -4.440 -37.284 1.00 89.28 595 A 1 ATOM 4731 C CB . PRO A 0 595 . 8.124 -4.366 -39.784 1.00 89.28 595 A 1 ATOM 4732 O O . PRO A 0 595 . 9.771 -4.528 -37.103 1.00 89.28 595 A 1 ATOM 4733 C CG . PRO A 0 595 . 8.413 -3.259 -40.797 1.00 89.28 595 A 1 ATOM 4734 C CD . PRO A 0 595 . 9.259 -2.280 -39.992 1.00 89.28 595 A 1 ATOM 4735 N N . GLU A 0 596 . 7.677 -5.107 -36.528 1.00 86.15 596 A 1 ATOM 4736 C CA . GLU A 0 596 . 8.078 -5.856 -35.325 1.00 86.15 596 A 1 ATOM 4737 C C . GLU A 0 596 . 9.175 -6.898 -35.592 1.00 86.15 596 A 1 ATOM 4738 C CB . GLU A 0 596 . 6.878 -6.564 -34.684 1.00 86.15 596 A 1 ATOM 4739 O O . GLU A 0 596 . 10.067 -7.085 -34.767 1.00 86.15 596 A 1 ATOM 4740 C CG . GLU A 0 596 . 5.908 -5.602 -33.984 1.00 86.15 596 A 1 ATOM 4741 C CD . GLU A 0 596 . 4.833 -6.341 -33.167 1.00 86.15 596 A 1 ATOM 4742 O OE1 . GLU A 0 596 . 4.159 -5.660 -32.362 1.00 86.15 596 A 1 ATOM 4743 O OE2 . GLU A 0 596 . 4.696 -7.575 -33.335 1.00 86.15 596 A 1 ATOM 4744 N N . SER A 0 597 . 9.141 -7.535 -36.768 1.00 88.53 597 A 1 ATOM 4745 C CA . SER A 0 597 . 10.120 -8.538 -37.203 1.00 88.53 597 A 1 ATOM 4746 C C . SER A 0 597 . 11.525 -7.986 -37.449 1.00 88.53 597 A 1 ATOM 4747 C CB . SER A 0 597 . 9.622 -9.209 -38.488 1.00 88.53 597 A 1 ATOM 4748 O O . SER A 0 597 . 12.454 -8.764 -37.632 1.00 88.53 597 A 1 ATOM 4749 O OG . SER A 0 597 . 9.396 -8.261 -39.519 1.00 88.53 597 A 1 ATOM 4750 N N . GLU A 0 598 . 11.678 -6.665 -37.511 1.00 92.80 598 A 1 ATOM 4751 C CA . GLU A 0 598 . 12.933 -5.990 -37.857 1.00 92.80 598 A 1 ATOM 4752 C C . GLU A 0 598 . 13.648 -5.431 -36.622 1.00 92.80 598 A 1 ATOM 4753 C CB . GLU A 0 598 . 12.645 -4.890 -38.885 1.00 92.80 598 A 1 ATOM 4754 O O . GLU A 0 598 . 14.773 -4.936 -36.719 1.00 92.80 598 A 1 ATOM 4755 C CG . GLU A 0 598 . 11.944 -5.428 -40.142 1.00 92.80 598 A 1 ATOM 4756 C CD . GLU A 0 598 . 12.837 -6.275 -41.059 1.00 92.80 598 A 1 ATOM 4757 O OE1 . GLU A 0 598 . 12.313 -6.682 -42.120 1.00 92.80 598 A 1 ATOM 4758 O OE2 . GLU A 0 598 . 14.057 -6.410 -40.814 1.00 92.80 598 A 1 ATOM 4759 N N . HIS A 0 599 . 13.022 -5.529 -35.447 1.00 91.82 599 A 1 ATOM 4760 C CA . HIS A 0 599 . 13.677 -5.257 -34.178 1.00 91.82 599 A 1 ATOM 4761 C C . HIS A 0 599 . 14.584 -6.419 -33.776 1.00 91.82 599 A 1 ATOM 4762 C CB . HIS A 0 599 . 12.631 -5.003 -33.094 1.00 91.82 599 A 1 ATOM 4763 O O . HIS A 0 599 . 14.155 -7.570 -33.730 1.00 91.82 599 A 1 ATOM 4764 C CG . HIS A 0 599 . 11.897 -3.705 -33.276 1.00 91.82 599 A 1 ATOM 4765 C CD2 . HIS A 0 599 . 10.548 -3.550 -33.420 1.00 91.82 599 A 1 ATOM 4766 N ND1 . HIS A 0 599 . 12.448 -2.447 -33.226 1.00 91.82 599 A 1 ATOM 4767 C CE1 . HIS A 0 599 . 11.448 -1.555 -33.336 1.00 91.82 599 A 1 ATOM 4768 N NE2 . HIS A 0 599 . 10.271 -2.182 -33.429 1.00 91.82 599 A 1 ATOM 4769 N N . LEU A 0 600 . 15.825 -6.106 -33.400 1.00 93.72 600 A 1 ATOM 4770 C CA . LEU A 0 600 . 16.752 -7.123 -32.911 1.00 93.72 600 A 1 ATOM 4771 C C . LEU A 0 600 . 16.383 -7.566 -31.490 1.00 93.72 600 A 1 ATOM 4772 C CB . LEU A 0 600 . 18.207 -6.636 -33.012 1.00 93.72 600 A 1 ATOM 4773 O O . LEU A 0 600 . 16.181 -6.749 -30.577 1.00 93.72 600 A 1 ATOM 4774 C CG . LEU A 0 600 . 18.667 -6.333 -34.450 1.00 93.72 600 A 1 ATOM 4775 C CD1 . LEU A 0 600 . 20.124 -5.886 -34.437 1.00 93.72 600 A 1 ATOM 4776 C CD2 . LEU A 0 600 . 18.540 -7.512 -35.413 1.00 93.72 600 A 1 ATOM 4777 N N . SER A 0 601 . 16.351 -8.882 -31.287 1.00 92.42 601 A 1 ATOM 4778 C CA . SER A 0 601 . 16.204 -9.479 -29.961 1.00 92.42 601 A 1 ATOM 4779 C C . SER A 0 601 . 17.427 -9.195 -29.081 1.00 92.42 601 A 1 ATOM 4780 C CB . SER A 0 601 . 15.968 -10.986 -30.088 1.00 92.42 601 A 1 ATOM 4781 O O . SER A 0 601 . 18.462 -8.711 -29.541 1.00 92.42 601 A 1 ATOM 4782 O OG . SER A 0 601 . 17.136 -11.631 -30.542 1.00 92.42 601 A 1 ATOM 4783 N N . PHE A 0 602 . 17.339 -9.523 -27.792 1.00 93.19 602 A 1 ATOM 4784 C CA . PHE A 0 602 . 18.454 -9.394 -26.849 1.00 93.19 602 A 1 ATOM 4785 C C . PHE A 0 602 . 19.730 -10.092 -27.340 1.00 93.19 602 A 1 ATOM 4786 C CB . PHE A 0 602 . 18.010 -9.952 -25.491 1.00 93.19 602 A 1 ATOM 4787 O O . PHE A 0 602 . 20.819 -9.549 -27.208 1.00 93.19 602 A 1 ATOM 4788 C CG . PHE A 0 602 . 19.099 -9.924 -24.439 1.00 93.19 602 A 1 ATOM 4789 C CD1 . PHE A 0 602 . 20.034 -10.974 -24.350 1.00 93.19 602 A 1 ATOM 4790 C CD2 . PHE A 0 602 . 19.215 -8.813 -23.586 1.00 93.19 602 A 1 ATOM 4791 C CE1 . PHE A 0 602 . 21.110 -10.890 -23.449 1.00 93.19 602 A 1 ATOM 4792 C CE2 . PHE A 0 602 . 20.276 -8.743 -22.668 1.00 93.19 602 A 1 ATOM 4793 C CZ . PHE A 0 602 . 21.238 -9.765 -22.616 1.00 93.19 602 A 1 ATOM 4794 N N . THR A 0 603 . 19.606 -11.284 -27.928 1.00 90.99 603 A 1 ATOM 4795 C CA . THR A 0 603 . 20.757 -12.064 -28.411 1.00 90.99 603 A 1 ATOM 4796 C C . THR A 0 603 . 21.345 -11.546 -29.719 1.00 90.99 603 A 1 ATOM 4797 C CB . THR A 0 603 . 20.377 -13.542 -28.582 1.00 90.99 603 A 1 ATOM 4798 O O . THR A 0 603 . 22.482 -11.877 -30.034 1.00 90.99 603 A 1 ATOM 4799 C CG2 . THR A 0 603 . 20.294 -14.236 -27.221 1.00 90.99 603 A 1 ATOM 4800 O OG1 . THR A 0 603 . 19.096 -13.690 -29.157 1.00 90.99 603 A 1 ATOM 4801 N N . GLU A 0 604 . 20.583 -10.755 -30.471 1.00 93.31 604 A 1 ATOM 4802 C CA . GLU A 0 604 . 20.998 -10.188 -31.760 1.00 93.31 604 A 1 ATOM 4803 C C . GLU A 0 604 . 21.445 -8.726 -31.631 1.00 93.31 604 A 1 ATOM 4804 C CB . GLU A 0 604 . 19.821 -10.283 -32.736 1.00 93.31 604 A 1 ATOM 4805 O O . GLU A 0 604 . 22.068 -8.184 -32.535 1.00 93.31 604 A 1 ATOM 4806 C CG . GLU A 0 604 . 19.395 -11.728 -33.044 1.00 93.31 604 A 1 ATOM 4807 C CD . GLU A 0 604 . 17.981 -11.797 -33.630 1.00 93.31 604 A 1 ATOM 4808 O OE1 . GLU A 0 604 . 17.756 -12.648 -34.512 1.00 93.31 604 A 1 ATOM 4809 O OE2 . GLU A 0 604 . 17.103 -11.087 -33.075 1.00 93.31 604 A 1 ATOM 4810 N N . THR A 0 605 . 21.129 -8.067 -30.513 1.00 93.18 605 A 1 ATOM 4811 C CA . THR A 0 605 . 21.514 -6.674 -30.272 1.00 93.18 605 A 1 ATOM 4812 C C . THR A 0 605 . 23.031 -6.581 -30.108 1.00 93.18 605 A 1 ATOM 4813 C CB . THR A 0 605 . 20.793 -6.114 -29.039 1.00 93.18 605 A 1 ATOM 4814 O O . THR A 0 605 . 23.615 -7.206 -29.220 1.00 93.18 605 A 1 ATOM 4815 C CG2 . THR A 0 605 . 21.124 -4.647 -28.772 1.00 93.18 605 A 1 ATOM 4816 O OG1 . THR A 0 605 . 19.391 -6.173 -29.232 1.00 93.18 605 A 1 ATOM 4817 N N . HIS A 0 606 . 23.674 -5.767 -30.944 1.00 91.73 606 A 1 ATOM 4818 C CA . HIS A 0 606 . 25.122 -5.572 -30.916 1.00 91.73 606 A 1 ATOM 4819 C C . HIS A 0 606 . 25.495 -4.225 -30.295 1.00 91.73 606 A 1 ATOM 4820 C CB . HIS A 0 606 . 25.720 -5.759 -32.316 1.00 91.73 606 A 1 ATOM 4821 O O . HIS A 0 606 . 24.890 -3.190 -30.582 1.00 91.73 606 A 1 ATOM 4822 C CG . HIS A 0 606 . 25.614 -7.175 -32.822 1.00 91.73 606 A 1 ATOM 4823 C CD2 . HIS A 0 606 . 24.900 -7.612 -33.907 1.00 91.73 606 A 1 ATOM 4824 N ND1 . HIS A 0 606 . 26.228 -8.278 -32.272 1.00 91.73 606 A 1 ATOM 4825 C CE1 . HIS A 0 606 . 25.891 -9.351 -33.005 1.00 91.73 606 A 1 ATOM 4826 N NE2 . HIS A 0 606 . 25.099 -8.993 -34.021 1.00 91.73 606 A 1 ATOM 4827 N N . PHE A 0 607 . 26.540 -4.241 -29.466 1.00 93.18 607 A 1 ATOM 4828 C CA . PHE A 0 607 . 27.063 -3.064 -28.780 1.00 93.18 607 A 1 ATOM 4829 C C . PHE A 0 607 . 28.473 -2.755 -29.273 1.00 93.18 607 A 1 ATOM 4830 C CB . PHE A 0 607 . 27.053 -3.278 -27.260 1.00 93.18 607 A 1 ATOM 4831 O O . PHE A 0 607 . 29.361 -3.604 -29.204 1.00 93.18 607 A 1 ATOM 4832 C CG . PHE A 0 607 . 25.676 -3.525 -26.676 1.00 93.18 607 A 1 ATOM 4833 C CD1 . PHE A 0 607 . 24.916 -2.451 -26.177 1.00 93.18 607 A 1 ATOM 4834 C CD2 . PHE A 0 607 . 25.145 -4.829 -26.649 1.00 93.18 607 A 1 ATOM 4835 C CE1 . PHE A 0 607 . 23.623 -2.678 -25.672 1.00 93.18 607 A 1 ATOM 4836 C CE2 . PHE A 0 607 . 23.853 -5.054 -26.147 1.00 93.18 607 A 1 ATOM 4837 C CZ . PHE A 0 607 . 23.091 -3.978 -25.665 1.00 93.18 607 A 1 ATOM 4838 N N . THR A 0 608 . 28.701 -1.517 -29.702 1.00 92.91 608 A 1 ATOM 4839 C CA . THR A 0 608 . 30.037 -1.002 -30.017 1.00 92.91 608 A 1 ATOM 4840 C C . THR A 0 608 . 30.406 0.075 -29.006 1.00 92.91 608 A 1 ATOM 4841 C CB . THR A 0 608 . 30.117 -0.488 -31.458 1.00 92.91 608 A 1 ATOM 4842 O O . THR A 0 608 . 29.739 1.104 -28.905 1.00 92.91 608 A 1 ATOM 4843 C CG2 . THR A 0 608 . 31.517 0.020 -31.803 1.00 92.91 608 A 1 ATOM 4844 O OG1 . THR A 0 608 . 29.851 -1.547 -32.342 1.00 92.91 608 A 1 ATOM 4845 N N . LYS A 0 609 . 31.472 -0.152 -28.233 1.00 92.38 609 A 1 ATOM 4846 C CA . LYS A 0 609 . 31.973 0.821 -27.256 1.00 92.38 609 A 1 ATOM 4847 C C . LYS A 0 609 . 32.921 1.807 -27.934 1.00 92.38 609 A 1 ATOM 4848 C CB . LYS A 0 609 . 32.638 0.093 -26.080 1.00 92.38 609 A 1 ATOM 4849 O O . LYS A 0 609 . 33.949 1.410 -28.471 1.00 92.38 609 A 1 ATOM 4850 C CG . LYS A 0 609 . 33.073 1.069 -24.974 1.00 92.38 609 A 1 ATOM 4851 C CD . LYS A 0 609 . 33.746 0.318 -23.820 1.00 92.38 609 A 1 ATOM 4852 C CE . LYS A 0 609 . 34.219 1.318 -22.761 1.00 92.38 609 A 1 ATOM 4853 N NZ . LYS A 0 609 . 34.880 0.643 -21.618 1.00 92.38 609 A 1 ATOM 4854 N N . LEU A 0 610 . 32.608 3.091 -27.825 1.00 92.75 610 A 1 ATOM 4855 C CA . LEU A 0 610 . 33.415 4.200 -28.311 1.00 92.75 610 A 1 ATOM 4856 C C . LEU A 0 610 . 33.971 4.987 -27.110 1.00 92.75 610 A 1 ATOM 4857 C CB . LEU A 0 610 . 32.511 5.055 -29.209 1.00 92.75 610 A 1 ATOM 4858 O O . LEU A 0 610 . 33.182 5.452 -26.282 1.00 92.75 610 A 1 ATOM 4859 C CG . LEU A 0 610 . 33.248 6.150 -29.988 1.00 92.75 610 A 1 ATOM 4860 C CD1 . LEU A 0 610 . 34.102 5.552 -31.099 1.00 92.75 610 A 1 ATOM 4861 C CD2 . LEU A 0 610 . 32.222 7.068 -30.647 1.00 92.75 610 A 1 ATOM 4862 N N . PRO A 0 611 . 35.297 5.137 -26.952 1.00 92.23 611 A 1 ATOM 4863 C CA . PRO A 0 611 . 35.864 5.914 -25.853 1.00 92.23 611 A 1 ATOM 4864 C C . PRO A 0 611 . 35.529 7.404 -25.998 1.00 92.23 611 A 1 ATOM 4865 C CB . PRO A 0 611 . 37.370 5.651 -25.910 1.00 92.23 611 A 1 ATOM 4866 O O . PRO A 0 611 . 35.411 7.921 -27.111 1.00 92.23 611 A 1 ATOM 4867 C CG . PRO A 0 611 . 37.623 5.380 -27.393 1.00 92.23 611 A 1 ATOM 4868 C CD . PRO A 0 611 . 36.352 4.657 -27.835 1.00 92.23 611 A 1 ATOM 4869 N N . TRP A 0 612 . 35.384 8.111 -24.874 1.00 88.54 612 A 1 ATOM 4870 C CA . TRP A 0 612 . 35.077 9.545 -24.903 1.00 88.54 612 A 1 ATOM 4871 C C . TRP A 0 612 . 36.226 10.363 -25.501 1.00 88.54 612 A 1 ATOM 4872 C CB . TRP A 0 612 . 34.712 10.040 -23.501 1.00 88.54 612 A 1 ATOM 4873 O O . TRP A 0 612 . 36.020 11.168 -26.406 1.00 88.54 612 A 1 ATOM 4874 C CG . TRP A 0 612 . 33.832 11.242 -23.503 1.00 88.54 612 A 1 ATOM 4875 C CD1 . TRP A 0 612 . 34.223 12.534 -23.452 1.00 88.54 612 A 1 ATOM 4876 C CD2 . TRP A 0 612 . 32.378 11.263 -23.591 1.00 88.54 612 A 1 ATOM 4877 C CE2 . TRP A 0 612 . 31.947 12.622 -23.582 1.00 88.54 612 A 1 ATOM 4878 C CE3 . TRP A 0 612 . 31.383 10.266 -23.692 1.00 88.54 612 A 1 ATOM 4879 N NE1 . TRP A 0 612 . 33.111 13.353 -23.493 1.00 88.54 612 A 1 ATOM 4880 C CH2 . TRP A 0 612 . 29.629 11.962 -23.785 1.00 88.54 612 A 1 ATOM 4881 C CZ2 . TRP A 0 612 . 30.594 12.977 -23.668 1.00 88.54 612 A 1 ATOM 4882 C CZ3 . TRP A 0 612 . 30.022 10.611 -23.800 1.00 88.54 612 A 1 ATOM 4883 N N . ILE A 0 613 . 37.444 10.091 -25.028 1.00 81.73 613 A 1 ATOM 4884 C CA . ILE A 0 613 . 38.707 10.664 -25.500 1.00 81.73 613 A 1 ATOM 4885 C C . ILE A 0 613 . 39.653 9.502 -25.802 1.00 81.73 613 A 1 ATOM 4886 C CB . ILE A 0 613 . 39.309 11.642 -24.458 1.00 81.73 613 A 1 ATOM 4887 O O . ILE A 0 613 . 39.617 8.472 -25.129 1.00 81.73 613 A 1 ATOM 4888 C CG1 . ILE A 0 613 . 38.299 12.759 -24.102 1.00 81.73 613 A 1 ATOM 4889 C CG2 . ILE A 0 613 . 40.629 12.254 -24.970 1.00 81.73 613 A 1 ATOM 4890 C CD1 . ILE A 0 613 . 38.751 13.701 -22.979 1.00 81.73 613 A 1 ATOM 4891 N N . THR A 0 614 . 40.500 9.664 -26.813 1.00 77.63 614 A 1 ATOM 4892 C CA . THR A 0 614 . 41.570 8.721 -27.137 1.00 77.63 614 A 1 ATOM 4893 C C . THR A 0 614 . 42.856 9.480 -27.428 1.00 77.63 614 A 1 ATOM 4894 C CB . THR A 0 614 . 41.164 7.813 -28.301 1.00 77.63 614 A 1 ATOM 4895 O O . THR A 0 614 . 42.833 10.527 -28.073 1.00 77.63 614 A 1 ATOM 4896 C CG2 . THR A 0 614 . 40.901 8.557 -29.607 1.00 77.63 614 A 1 ATOM 4897 O OG1 . THR A 0 614 . 42.177 6.862 -28.541 1.00 77.63 614 A 1 ATOM 4898 N N . GLU A 0 615 . 43.979 8.955 -26.945 1.00 73.40 615 A 1 ATOM 4899 C CA . GLU A 0 615 . 45.315 9.490 -27.241 1.00 73.40 615 A 1 ATOM 4900 C C . GLU A 0 615 . 45.799 9.068 -28.639 1.00 73.40 615 A 1 ATOM 4901 C CB . GLU A 0 615 . 46.301 9.005 -26.170 1.00 73.40 615 A 1 ATOM 4902 O O . GLU A 0 615 . 46.741 9.633 -29.194 1.00 73.40 615 A 1 ATOM 4903 C CG . GLU A 0 615 . 45.945 9.526 -24.767 1.00 73.40 615 A 1 ATOM 4904 C CD . GLU A 0 615 . 46.954 9.096 -23.692 1.00 73.40 615 A 1 ATOM 4905 O OE1 . GLU A 0 615 . 46.771 9.544 -22.540 1.00 73.40 615 A 1 ATOM 4906 O OE2 . GLU A 0 615 . 47.874 8.311 -24.020 1.00 73.40 615 A 1 ATOM 4907 N N . GLN A 0 616 . 45.145 8.071 -29.240 1.00 75.44 616 A 1 ATOM 4908 C CA . GLN A 0 616 . 45.528 7.526 -30.534 1.00 75.44 616 A 1 ATOM 4909 C C . GLN A 0 616 . 44.871 8.318 -31.664 1.00 75.44 616 A 1 ATOM 4910 C CB . GLN A 0 616 . 45.161 6.043 -30.592 1.00 75.44 616 A 1 ATOM 4911 O O . GLN A 0 616 . 43.660 8.257 -31.861 1.00 75.44 616 A 1 ATOM 4912 C CG . GLN A 0 616 . 45.987 5.198 -29.610 1.00 75.44 616 A 1 ATOM 4913 C CD . GLN A 0 616 . 45.613 3.722 -29.665 1.00 75.44 616 A 1 ATOM 4914 N NE2 . GLN A 0 616 . 46.315 2.876 -28.946 1.00 75.44 616 A 1 ATOM 4915 O OE1 . GLN A 0 616 . 44.690 3.301 -30.345 1.00 75.44 616 A 1 ATOM 4916 N N . LYS A 0 617 . 45.696 9.006 -32.461 1.00 66.88 617 A 1 ATOM 4917 C CA . LYS A 0 617 . 45.297 9.963 -33.512 1.00 66.88 617 A 1 ATOM 4918 C C . LYS A 0 617 . 44.256 9.452 -34.527 1.00 66.88 617 A 1 ATOM 4919 C CB . LYS A 0 617 . 46.584 10.418 -34.229 1.00 66.88 617 A 1 ATOM 4920 O O . LYS A 0 617 . 43.553 10.263 -35.119 1.00 66.88 617 A 1 ATOM 4921 C CG . LYS A 0 617 . 46.506 11.858 -34.753 1.00 66.88 617 A 1 ATOM 4922 C CD . LYS A 0 617 . 47.840 12.260 -35.400 1.00 66.88 617 A 1 ATOM 4923 C CE . LYS A 0 617 . 47.819 13.744 -35.780 1.00 66.88 617 A 1 ATOM 4924 N NZ . LYS A 0 617 . 49.087 14.159 -36.431 1.00 66.88 617 A 1 ATOM 4925 N N . TYR A 0 618 . 44.167 8.137 -34.734 1.00 74.86 618 A 1 ATOM 4926 C CA . TYR A 0 618 . 43.269 7.498 -35.710 1.00 74.86 618 A 1 ATOM 4927 C C . TYR A 0 618 . 42.180 6.632 -35.076 1.00 74.86 618 A 1 ATOM 4928 C CB . TYR A 0 618 . 44.103 6.666 -36.690 1.00 74.86 618 A 1 ATOM 4929 O O . TYR A 0 618 . 41.417 5.980 -35.786 1.00 74.86 618 A 1 ATOM 4930 C CG . TYR A 0 618 . 45.173 7.469 -37.393 1.00 74.86 618 A 1 ATOM 4931 C CD1 . TYR A 0 618 . 44.799 8.462 -38.316 1.00 74.86 618 A 1 ATOM 4932 C CD2 . TYR A 0 618 . 46.533 7.239 -37.109 1.00 74.86 618 A 1 ATOM 4933 C CE1 . TYR A 0 618 . 45.785 9.229 -38.962 1.00 74.86 618 A 1 ATOM 4934 C CE2 . TYR A 0 618 . 47.523 7.996 -37.761 1.00 74.86 618 A 1 ATOM 4935 O OH . TYR A 0 618 . 48.101 9.727 -39.319 1.00 74.86 618 A 1 ATOM 4936 C CZ . TYR A 0 618 . 47.147 8.992 -38.690 1.00 74.86 618 A 1 ATOM 4937 N N . CYS A 0 619 . 42.115 6.584 -33.748 1.00 80.88 619 A 1 ATOM 4938 C CA . CYS A 0 619 . 41.107 5.795 -33.069 1.00 80.88 619 A 1 ATOM 4939 C C . CYS A 0 619 . 39.814 6.625 -32.988 1.00 80.88 619 A 1 ATOM 4940 C CB . CYS A 0 619 . 41.688 5.349 -31.729 1.00 80.88 619 A 1 ATOM 4941 O O . CYS A 0 619 . 39.867 7.799 -32.609 1.00 80.88 619 A 1 ATOM 4942 S SG . CYS A 0 619 . 40.781 3.924 -31.075 1.00 80.88 619 A 1 ATOM 4943 N N . PRO A 0 620 . 38.652 6.078 -33.378 1.00 85.15 620 A 1 ATOM 4944 C CA . PRO A 0 620 . 37.404 6.813 -33.280 1.00 85.15 620 A 1 ATOM 4945 C C . PRO A 0 620 . 37.083 7.090 -31.802 1.00 85.15 620 A 1 ATOM 4946 C CB . PRO A 0 620 . 36.378 5.958 -34.031 1.00 85.15 620 A 1 ATOM 4947 O O . PRO A 0 620 . 37.279 6.247 -30.926 1.00 85.15 620 A 1 ATOM 4948 C CG . PRO A 0 620 . 36.919 4.536 -33.889 1.00 85.15 620 A 1 ATOM 4949 C CD . PRO A 0 620 . 38.432 4.741 -33.904 1.00 85.15 620 A 1 ATOM 4950 N N . SER A 0 621 . 36.591 8.295 -31.526 1.00 91.70 621 A 1 ATOM 4951 C CA . SER A 0 621 . 36.167 8.747 -30.200 1.00 91.70 621 A 1 ATOM 4952 C C . SER A 0 621 . 34.826 9.464 -30.283 1.00 91.70 621 A 1 ATOM 4953 C CB . SER A 0 621 . 37.220 9.672 -29.585 1.00 91.70 621 A 1 ATOM 4954 O O . SER A 0 621 . 34.365 9.825 -31.369 1.00 91.70 621 A 1 ATOM 4955 O OG . SER A 0 621 . 37.369 10.846 -30.363 1.00 91.70 621 A 1 ATOM 4956 N N . VAL A 0 622 . 34.199 9.709 -29.134 1.00 90.88 622 A 1 ATOM 4957 C CA . VAL A 0 622 . 32.971 10.516 -29.085 1.00 90.88 622 A 1 ATOM 4958 C C . VAL A 0 622 . 33.219 11.901 -29.683 1.00 90.88 622 A 1 ATOM 4959 C CB . VAL A 0 622 . 32.417 10.606 -27.654 1.00 90.88 622 A 1 ATOM 4960 O O . VAL A 0 622 . 32.412 12.360 -30.483 1.00 90.88 622 A 1 ATOM 4961 C CG1 . VAL A 0 622 . 31.171 11.496 -27.574 1.00 90.88 622 A 1 ATOM 4962 C CG2 . VAL A 0 622 . 32.018 9.204 -27.173 1.00 90.88 622 A 1 ATOM 4963 N N . THR A 0 623 . 34.363 12.529 -29.400 1.00 86.29 623 A 1 ATOM 4964 C CA . THR A 0 623 . 34.726 13.833 -29.976 1.00 86.29 623 A 1 ATOM 4965 C C . THR A 0 623 . 34.773 13.808 -31.505 1.00 86.29 623 A 1 ATOM 4966 C CB . THR A 0 623 . 36.084 14.296 -29.431 1.00 86.29 623 A 1 ATOM 4967 O O . THR A 0 623 . 34.215 14.698 -32.146 1.00 86.29 623 A 1 ATOM 4968 C CG2 . THR A 0 623 . 36.439 15.722 -29.852 1.00 86.29 623 A 1 ATOM 4969 O OG1 . THR A 0 623 . 36.046 14.279 -28.024 1.00 86.29 623 A 1 ATOM 4970 N N . THR A 0 624 . 35.389 12.787 -32.111 1.00 89.48 624 A 1 ATOM 4971 C CA . THR A 0 624 . 35.463 12.694 -33.580 1.00 89.48 624 A 1 ATOM 4972 C C . THR A 0 624 . 34.104 12.368 -34.200 1.00 89.48 624 A 1 ATOM 4973 C CB . THR A 0 624 . 36.523 11.689 -34.058 1.00 89.48 624 A 1 ATOM 4974 O O . THR A 0 624 . 33.788 12.880 -35.271 1.00 89.48 624 A 1 ATOM 4975 C CG2 . THR A 0 624 . 37.935 12.095 -33.639 1.00 89.48 624 A 1 ATOM 4976 O OG1 . THR A 0 624 . 36.300 10.388 -33.562 1.00 89.48 624 A 1 ATOM 4977 N N . LEU A 0 625 . 33.272 11.570 -33.520 1.00 91.13 625 A 1 ATOM 4978 C CA . LEU A 0 625 . 31.901 11.293 -33.951 1.00 91.13 625 A 1 ATOM 4979 C C . LEU A 0 625 . 31.030 12.557 -33.921 1.00 91.13 625 A 1 ATOM 4980 C CB . LEU A 0 625 . 31.317 10.170 -33.075 1.00 91.13 625 A 1 ATOM 4981 O O . LEU A 0 625 . 30.317 12.819 -34.883 1.00 91.13 625 A 1 ATOM 4982 C CG . LEU A 0 625 . 29.854 9.809 -33.396 1.00 91.13 625 A 1 ATOM 4983 C CD1 . LEU A 0 625 . 29.672 9.321 -34.835 1.00 91.13 625 A 1 ATOM 4984 C CD2 . LEU A 0 625 . 29.393 8.703 -32.448 1.00 91.13 625 A 1 ATOM 4985 N N . ILE A 0 626 . 31.116 13.364 -32.861 1.00 90.67 626 A 1 ATOM 4986 C CA . ILE A 0 626 . 30.397 14.644 -32.753 1.00 90.67 626 A 1 ATOM 4987 C C . ILE A 0 626 . 30.774 15.570 -33.908 1.00 90.67 626 A 1 ATOM 4988 C CB . ILE A 0 626 . 30.694 15.311 -31.393 1.00 90.67 626 A 1 ATOM 4989 O O . ILE A 0 626 . 29.887 16.057 -34.598 1.00 90.67 626 A 1 ATOM 4990 C CG1 . ILE A 0 626 . 30.076 14.511 -30.227 1.00 90.67 626 A 1 ATOM 4991 C CG2 . ILE A 0 626 . 30.252 16.788 -31.350 1.00 90.67 626 A 1 ATOM 4992 C CD1 . ILE A 0 626 . 28.585 14.728 -30.009 1.00 90.67 626 A 1 ATOM 4993 N N . GLN A 0 627 . 32.072 15.752 -34.168 1.00 88.37 627 A 1 ATOM 4994 C CA . GLN A 0 627 . 32.551 16.595 -35.270 1.00 88.37 627 A 1 ATOM 4995 C C . GLN A 0 627 . 32.026 16.125 -36.631 1.00 88.37 627 A 1 ATOM 4996 C CB . GLN A 0 627 . 34.084 16.555 -35.302 1.00 88.37 627 A 1 ATOM 4997 O O . GLN A 0 627 . 31.704 16.939 -37.493 1.00 88.37 627 A 1 ATOM 4998 C CG . GLN A 0 627 . 34.725 17.334 -34.148 1.00 88.37 627 A 1 ATOM 4999 C CD . GLN A 0 627 . 36.237 17.137 -34.079 1.00 88.37 627 A 1 ATOM 5000 N NE2 . GLN A 0 627 . 36.917 17.886 -33.240 1.00 88.37 627 A 1 ATOM 5001 O OE1 . GLN A 0 627 . 36.845 16.328 -34.764 1.00 88.37 627 A 1 ATOM 5002 N N . TYR A 0 628 . 31.943 14.809 -36.836 1.00 89.21 628 A 1 ATOM 5003 C CA . TYR A 0 628 . 31.383 14.235 -38.054 1.00 89.21 628 A 1 ATOM 5004 C C . TYR A 0 628 . 29.876 14.495 -38.178 1.00 89.21 628 A 1 ATOM 5005 C CB . TYR A 0 628 . 31.694 12.740 -38.073 1.00 89.21 628 A 1 ATOM 5006 O O . TYR A 0 628 . 29.415 14.935 -39.230 1.00 89.21 628 A 1 ATOM 5007 C CG . TYR A 0 628 . 31.170 12.038 -39.302 1.00 89.21 628 A 1 ATOM 5008 C CD1 . TYR A 0 628 . 29.968 11.307 -39.244 1.00 89.21 628 A 1 ATOM 5009 C CD2 . TYR A 0 628 . 31.897 12.117 -40.504 1.00 89.21 628 A 1 ATOM 5010 C CE1 . TYR A 0 628 . 29.533 10.590 -40.373 1.00 89.21 628 A 1 ATOM 5011 C CE2 . TYR A 0 628 . 31.460 11.410 -41.637 1.00 89.21 628 A 1 ATOM 5012 O OH . TYR A 0 628 . 29.951 9.836 -42.613 1.00 89.21 628 A 1 ATOM 5013 C CZ . TYR A 0 628 . 30.298 10.616 -41.559 1.00 89.21 628 A 1 ATOM 5014 N N . LEU A 0 629 . 29.118 14.274 -37.101 1.00 88.28 629 A 1 ATOM 5015 C CA . LEU A 0 629 . 27.675 14.522 -37.064 1.00 88.28 629 A 1 ATOM 5016 C C . LEU A 0 629 . 27.341 16.008 -37.243 1.00 88.28 629 A 1 ATOM 5017 C CB . LEU A 0 629 . 27.096 13.999 -35.737 1.00 88.28 629 A 1 ATOM 5018 O O . LEU A 0 629 . 26.365 16.335 -37.910 1.00 88.28 629 A 1 ATOM 5019 C CG . LEU A 0 629 . 27.094 12.467 -35.584 1.00 88.28 629 A 1 ATOM 5020 C CD1 . LEU A 0 629 . 26.653 12.107 -34.164 1.00 88.28 629 A 1 ATOM 5021 C CD2 . LEU A 0 629 . 26.155 11.777 -36.574 1.00 88.28 629 A 1 ATOM 5022 N N . GLU A 0 630 . 28.154 16.911 -36.694 1.00 88.20 630 A 1 ATOM 5023 C CA . GLU A 0 630 . 27.998 18.355 -36.890 1.00 88.20 630 A 1 ATOM 5024 C C . GLU A 0 630 . 28.186 18.754 -38.353 1.00 88.20 630 A 1 ATOM 5025 C CB . GLU A 0 630 . 28.979 19.124 -35.994 1.00 88.20 630 A 1 ATOM 5026 O O . GLU A 0 630 . 27.348 19.478 -38.881 1.00 88.20 630 A 1 ATOM 5027 C CG . GLU A 0 630 . 28.505 19.125 -34.537 1.00 88.20 630 A 1 ATOM 5028 C CD . GLU A 0 630 . 29.424 19.929 -33.612 1.00 88.20 630 A 1 ATOM 5029 O OE1 . GLU A 0 630 . 28.858 20.608 -32.718 1.00 88.20 630 A 1 ATOM 5030 O OE2 . GLU A 0 630 . 30.662 19.872 -33.768 1.00 88.20 630 A 1 ATOM 5031 N N . LYS A 0 631 . 29.218 18.230 -39.030 1.00 85.96 631 A 1 ATOM 5032 C CA . LYS A 0 631 . 29.433 18.472 -40.468 1.00 85.96 631 A 1 ATOM 5033 C C . LYS A 0 631 . 28.283 17.943 -41.321 1.00 85.96 631 A 1 ATOM 5034 C CB . LYS A 0 631 . 30.747 17.838 -40.927 1.00 85.96 631 A 1 ATOM 5035 O O . LYS A 0 631 . 27.803 18.644 -42.194 1.00 85.96 631 A 1 ATOM 5036 C CG . LYS A 0 631 . 31.962 18.616 -40.415 1.00 85.96 631 A 1 ATOM 5037 C CD . LYS A 0 631 . 33.238 17.911 -40.874 1.00 85.96 631 A 1 ATOM 5038 C CE . LYS A 0 631 . 34.452 18.670 -40.346 1.00 85.96 631 A 1 ATOM 5039 N NZ . LYS A 0 631 . 35.703 18.098 -40.890 1.00 85.96 631 A 1 ATOM 5040 N N . MET A 0 632 . 27.804 16.736 -41.025 1.00 77.51 632 A 1 ATOM 5041 C CA . MET A 0 632 . 26.642 16.130 -41.692 1.00 77.51 632 A 1 ATOM 5042 C C . MET A 0 632 . 25.346 16.933 -41.518 1.00 77.51 632 A 1 ATOM 5043 C CB . MET A 0 632 . 26.420 14.739 -41.086 1.00 77.51 632 A 1 ATOM 5044 O O . MET A 0 632 . 24.450 16.849 -42.352 1.00 77.51 632 A 1 ATOM 5045 C CG . MET A 0 632 . 27.320 13.663 -41.689 1.00 77.51 632 A 1 ATOM 5046 S SD . MET A 0 632 . 26.466 12.751 -42.996 1.00 77.51 632 A 1 ATOM 5047 C CE . MET A 0 632 . 27.642 11.426 -43.265 1.00 77.51 632 A 1 ATOM 5048 N N . SER A 0 633 . 25.223 17.661 -40.407 1.00 71.10 633 A 1 ATOM 5049 C CA . SER A 0 633 . 24.036 18.460 -40.091 1.00 71.10 633 A 1 ATOM 5050 C C . SER A 0 633 . 24.099 19.871 -40.680 1.00 71.10 633 A 1 ATOM 5051 C CB . SER A 0 633 . 23.852 18.555 -38.575 1.00 71.10 633 A 1 ATOM 5052 O O . SER A 0 633 . 23.093 20.579 -40.637 1.00 71.10 633 A 1 ATOM 5053 O OG . SER A 0 633 . 23.845 17.278 -37.961 1.00 71.10 633 A 1 ATOM 5054 N N . ASP A 0 634 . 25.258 20.296 -41.192 1.00 66.73 634 A 1 ATOM 5055 C CA . ASP A 0 634 . 25.434 21.595 -41.830 1.00 66.73 634 A 1 ATOM 5056 C C . ASP A 0 634 . 24.886 21.532 -43.266 1.00 66.73 634 A 1 ATOM 5057 C CB . ASP A 0 634 . 26.914 22.018 -41.794 1.00 66.73 634 A 1 ATOM 5058 O O . ASP A 0 634 . 25.438 20.809 -44.098 1.00 66.73 634 A 1 ATOM 5059 C CG . ASP A 0 634 . 27.133 23.479 -42.213 1.00 66.73 634 A 1 ATOM 5060 O OD1 . ASP A 0 634 . 26.197 24.086 -42.787 1.00 66.73 634 A 1 ATOM 5061 O OD2 . ASP A 0 634 . 28.229 24.002 -41.914 1.00 66.73 634 A 1 ATOM 5062 N N . PRO A 0 635 . 23.807 22.267 -43.596 1.00 56.20 635 A 1 ATOM 5063 C CA . PRO A 0 635 . 23.222 22.251 -44.935 1.00 56.20 635 A 1 ATOM 5064 C C . PRO A 0 635 . 24.158 22.782 -46.038 1.00 56.20 635 A 1 ATOM 5065 C CB . PRO A 0 635 . 21.928 23.066 -44.814 1.00 56.20 635 A 1 ATOM 5066 O O . PRO A 0 635 . 23.784 22.721 -47.208 1.00 56.20 635 A 1 ATOM 5067 C CG . PRO A 0 635 . 22.185 23.999 -43.632 1.00 56.20 635 A 1 ATOM 5068 C CD . PRO A 0 635 . 23.074 23.168 -42.720 1.00 56.20 635 A 1 ATOM 5069 N N . TYR A 0 636 . 25.343 23.297 -45.688 1.00 54.19 636 A 1 ATOM 5070 C CA . TYR A 0 636 . 26.355 23.802 -46.619 1.00 54.19 636 A 1 ATOM 5071 C C . TYR A 0 636 . 27.602 22.907 -46.757 1.00 54.19 636 A 1 ATOM 5072 C CB . TYR A 0 636 . 26.739 25.227 -46.198 1.00 54.19 636 A 1 ATOM 5073 O O . TYR A 0 636 . 28.540 23.310 -47.451 1.00 54.19 636 A 1 ATOM 5074 C CG . TYR A 0 636 . 25.573 26.195 -46.152 1.00 54.19 636 A 1 ATOM 5075 C CD1 . TYR A 0 636 . 25.072 26.745 -47.347 1.00 54.19 636 A 1 ATOM 5076 C CD2 . TYR A 0 636 . 24.980 26.528 -44.920 1.00 54.19 636 A 1 ATOM 5077 C CE1 . TYR A 0 636 . 23.983 27.636 -47.312 1.00 54.19 636 A 1 ATOM 5078 C CE2 . TYR A 0 636 . 23.892 27.420 -44.877 1.00 54.19 636 A 1 ATOM 5079 O OH . TYR A 0 636 . 22.348 28.841 -46.038 1.00 54.19 636 A 1 ATOM 5080 C CZ . TYR A 0 636 . 23.395 27.975 -46.076 1.00 54.19 636 A 1 ATOM 5081 N N . SER A 0 637 . 27.642 21.735 -46.102 1.00 42.91 637 A 1 ATOM 5082 C CA . SER A 0 637 . 28.769 20.786 -46.187 1.00 42.91 637 A 1 ATOM 5083 C C . SER A 0 637 . 28.691 19.815 -47.361 1.00 42.91 637 A 1 ATOM 5084 C CB . SER A 0 637 . 28.942 20.008 -44.883 1.00 42.91 637 A 1 ATOM 5085 O O . SER A 0 637 . 27.579 19.483 -47.826 1.00 42.91 637 A 1 ATOM 5086 O OG . SER A 0 637 . 30.102 19.207 -45.041 1.00 42.91 637 A 1 ATOM 5087 O OXT . SER A 0 637 . 29.809 19.344 -47.684 1.00 42.91 637 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 80.18 # loop_ _atom_type.symbol C N O S #