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 GLU 0 3 GLU 0 4 GLU 0 5 GLU 0 6 TRP 0 7 ARG 0 8 ARG 0 9 ARG 0 10 LEU 0 11 SER 0 12 ALA 0 13 ALA 0 14 ILE 0 15 ARG 0 16 ARG 0 17 GLU 0 18 ASP 0 19 GLU 0 20 GLY 0 21 SER 0 22 LEU 0 23 GLU 0 24 GLU 0 25 ASP 0 26 GLU 0 27 GLU 0 28 ASP 0 29 GLU 0 30 GLY 0 31 PHE 0 32 ILE 0 33 LEU 0 34 HIS 0 35 PRO 0 36 LEU 0 37 CYS 0 38 ARG 0 39 THR 0 40 GLY 0 41 PRO 0 42 LEU 0 43 GLN 0 44 MET 0 45 THR 0 46 VAL 0 47 LYS 0 48 ALA 0 49 SER 0 50 ASN 0 51 SER 0 52 THR 0 53 THR 0 54 THR 0 55 LEU 0 56 THR 0 57 PRO 0 58 SER 0 59 SER 0 60 THR 0 61 THR 0 62 THR 0 63 THR 0 64 SER 0 65 PRO 0 66 SER 0 67 MET 0 68 PRO 0 69 SER 0 70 SER 0 71 PRO 0 72 SER 0 73 ASP 0 74 SER 0 75 PRO 0 76 SER 0 77 ASP 0 78 ASP 0 79 PHE 0 80 SER 0 81 ASP 0 82 ASP 0 83 THR 0 84 ASN 0 85 THR 0 86 SER 0 87 GLY 0 88 VAL 0 89 PHE 0 90 PRO 0 91 LEU 0 92 THR 0 93 THR 0 94 ALA 0 95 LEU 0 96 SER 0 97 PHE 0 98 PRO 0 99 VAL 0 100 ALA 0 101 PRO 0 102 LEU 0 103 SER 0 104 PRO 0 105 ARG 0 106 ASN 0 107 THR 0 108 THR 0 109 SER 0 110 SER 0 111 ILE 0 112 THR 0 113 THR 0 114 GLY 0 115 LEU 0 116 VAL 0 117 LYS 0 118 LYS 0 119 ARG 0 120 ARG 0 121 SER 0 122 SER 0 123 SER 0 124 SER 0 125 PRO 0 126 GLU 0 127 ASP 0 128 ILE 0 129 CYS 0 130 ARG 0 131 GLU 0 132 LYS 0 133 ILE 0 134 PRO 0 135 HIS 0 136 ILE 0 137 LEU 0 138 LEU 0 139 LYS 0 140 THR 0 141 SER 0 142 SER 0 143 GLY 0 144 VAL 0 145 VAL 0 146 VAL 0 147 PRO 0 148 LEU 0 149 ALA 0 150 SER 0 151 ARG 0 152 GLY 0 153 GLN 0 154 ARG 0 155 ALA 0 156 PRO 0 157 ALA 0 158 ILE 0 159 THR 0 160 LEU 0 161 GLN 0 162 ASN 0 163 PRO 0 164 PRO 0 165 PRO 0 166 SER 0 167 ALA 0 168 ALA 0 169 ILE 0 170 ARG 0 171 THR 0 172 VAL 0 173 PRO 0 174 PRO 0 175 PRO 0 176 SER 0 177 PHE 0 178 SER 0 179 THR 0 180 PHE 0 181 SER 0 182 VAL 0 183 ARG 0 184 SER 0 185 LEU 0 186 PRO 0 187 PHE 0 188 LYS 0 189 THR 0 190 PRO 0 191 ASN 0 192 CYS 0 193 GLY 0 194 SER 0 195 LYS 0 196 ASP 0 197 ASP 0 198 THR 0 199 ASP 0 200 ALA 0 201 GLU 0 202 ASN 0 203 MET 0 204 GLU 0 205 GLY 0 206 LEU 0 207 ASP 0 208 ASP 0 209 ASP 0 210 TYR 0 211 LEU 0 212 ARG 0 213 GLN 0 214 PRO 0 215 THR 0 216 THR 0 217 SER 0 218 THR 0 219 SER 0 220 ALA 0 221 PRO 0 222 VAL 0 223 SER 0 224 PRO 0 225 ILE 0 226 ASP 0 227 HIS 0 228 ARG 0 229 GLN 0 230 VAL 0 231 ARG 0 232 ARG 0 233 GLY 0 234 GLY 0 235 ARG 0 236 GLY 0 237 VAL 0 238 VAL 0 239 VAL 0 240 GLU 0 241 SER 0 242 GLN 0 243 VAL 0 244 PRO 0 245 ASN 0 246 PHE 0 247 THR 0 248 ALA 0 249 GLU 0 250 ILE 0 251 PHE 0 252 TRP 0 253 LEU 0 254 LYS 0 255 THR 0 256 GLN 0 257 LEU 0 258 SER 0 259 ASP 0 260 HIS 0 261 TRP 0 262 SER 0 263 MET 0 264 LYS 0 265 TRP 0 266 LEU 0 267 PHE 0 268 GLN 0 269 ASN 0 270 THR 0 271 ALA 0 272 CYS 0 273 LEU 0 274 ASP 0 275 ASP 0 276 PHE 0 277 ASP 0 278 ARG 0 279 ILE 0 280 LYS 0 281 THR 0 282 LEU 0 283 GLY 0 284 THR 0 285 GLY 0 286 SER 0 287 PHE 0 288 GLY 0 289 ARG 0 290 VAL 0 291 MET 0 292 LEU 0 293 VAL 0 294 LYS 0 295 HIS 0 296 LYS 0 297 GLN 0 298 SER 0 299 GLY 0 300 ASN 0 301 TYR 0 302 TYR 0 303 ALA 0 304 MET 0 305 LYS 0 306 ILE 0 307 LEU 0 308 ASP 0 309 LYS 0 310 GLN 0 311 LYS 0 312 VAL 0 313 VAL 0 314 LYS 0 315 LEU 0 316 LYS 0 317 GLN 0 318 VAL 0 319 GLU 0 320 HIS 0 321 THR 0 322 LEU 0 323 ASN 0 324 GLU 0 325 LYS 0 326 ARG 0 327 ILE 0 328 LEU 0 329 GLN 0 330 ALA 0 331 ILE 0 332 ASP 0 333 PHE 0 334 PRO 0 335 PHE 0 336 LEU 0 337 VAL 0 338 ASN 0 339 MET 0 340 THR 0 341 PHE 0 342 SER 0 343 PHE 0 344 LYS 0 345 ASP 0 346 ASN 0 347 SER 0 348 ASN 0 349 LEU 0 350 TYR 0 351 MET 0 352 VAL 0 353 LEU 0 354 GLU 0 355 PHE 0 356 ILE 0 357 SER 0 358 GLY 0 359 GLY 0 360 GLU 0 361 MET 0 362 PHE 0 363 SER 0 364 HIS 0 365 LEU 0 366 ARG 0 367 ARG 0 368 ILE 0 369 GLY 0 370 ARG 0 371 PHE 0 372 SER 0 373 GLU 0 374 PRO 0 375 HIS 0 376 SER 0 377 ARG 0 378 PHE 0 379 TYR 0 380 ALA 0 381 ALA 0 382 GLN 0 383 ILE 0 384 VAL 0 385 LEU 0 386 ALA 0 387 PHE 0 388 GLU 0 389 TYR 0 390 LEU 0 391 HIS 0 392 SER 0 393 LEU 0 394 ASP 0 395 LEU 0 396 ILE 0 397 TYR 0 398 ARG 0 399 ASP 0 400 LEU 0 401 LYS 0 402 PRO 0 403 GLU 0 404 ASN 0 405 LEU 0 406 LEU 0 407 ILE 0 408 ASP 0 409 SER 0 410 THR 0 411 GLY 0 412 TYR 0 413 LEU 0 414 LYS 0 415 ILE 0 416 THR 0 417 ASP 0 418 PHE 0 419 GLY 0 420 PHE 0 421 ALA 0 422 LYS 0 423 ARG 0 424 VAL 0 425 LYS 0 426 GLY 0 427 ARG 0 428 THR 0 429 TRP 0 430 THR 0 431 LEU 0 432 CYS 0 433 GLY 0 434 THR 0 435 PRO 0 436 GLU 0 437 TYR 0 438 LEU 0 439 ALA 0 440 PRO 0 441 GLU 0 442 ILE 0 443 ILE 0 444 LEU 0 445 SER 0 446 LYS 0 447 GLY 0 448 TYR 0 449 ASN 0 450 LYS 0 451 ALA 0 452 VAL 0 453 ASP 0 454 TRP 0 455 TRP 0 456 ALA 0 457 LEU 0 458 GLY 0 459 VAL 0 460 LEU 0 461 ILE 0 462 TYR 0 463 GLU 0 464 MET 0 465 ALA 0 466 ALA 0 467 GLY 0 468 TYR 0 469 PRO 0 470 PRO 0 471 PHE 0 472 PHE 0 473 ALA 0 474 ASP 0 475 GLN 0 476 PRO 0 477 ILE 0 478 GLN 0 479 ILE 0 480 TYR 0 481 GLU 0 482 LYS 0 483 ILE 0 484 VAL 0 485 SER 0 486 GLY 0 487 LYS 0 488 VAL 0 489 LYS 0 490 PHE 0 491 PRO 0 492 SER 0 493 HIS 0 494 PHE 0 495 SER 0 496 ASN 0 497 GLU 0 498 LEU 0 499 LYS 0 500 ASP 0 501 LEU 0 502 LEU 0 503 LYS 0 504 ASN 0 505 LEU 0 506 LEU 0 507 GLN 0 508 VAL 0 509 ASP 0 510 LEU 0 511 THR 0 512 LYS 0 513 ARG 0 514 TYR 0 515 GLY 0 516 ASN 0 517 LEU 0 518 LYS 0 519 ASN 0 520 GLY 0 521 VAL 0 522 ALA 0 523 ASP 0 524 ILE 0 525 LYS 0 526 ASN 0 527 HIS 0 528 LYS 0 529 TRP 0 530 PHE 0 531 GLY 0 532 SER 0 533 THR 0 534 ASP 0 535 TRP 0 536 ILE 0 537 ALA 0 538 ILE 0 539 TYR 0 540 GLN 0 541 LYS 0 542 LYS 0 543 VAL 0 544 SER 0 545 SER 0 546 TYR 0 547 PRO 0 548 ILE # 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 . -7.436 30.076 -32.413 1.00 42.29 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.748 30.727 -31.121 1.00 42.29 1 A 1 ATOM 3 C C . MET A 0 1 . -7.618 29.760 -29.950 1.00 42.29 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.029 31.576 -31.133 1.00 42.29 1 A 1 ATOM 5 O O . MET A 0 1 . -6.482 29.589 -29.537 1.00 42.29 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.615 33.044 -31.277 1.00 42.29 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.963 34.242 -31.153 1.00 42.29 1 A 1 ATOM 8 C CE . MET A 0 1 . -10.711 34.104 -32.797 1.00 42.29 1 A 1 ATOM 9 N N . GLU A 0 2 . -8.672 29.093 -29.448 1.00 42.81 2 A 1 ATOM 10 C CA . GLU A 0 2 . -8.583 28.312 -28.187 1.00 42.81 2 A 1 ATOM 11 C C . GLU A 0 2 . -7.411 27.316 -28.153 1.00 42.81 2 A 1 ATOM 12 C CB . GLU A 0 2 . -9.868 27.508 -27.929 1.00 42.81 2 A 1 ATOM 13 O O . GLU A 0 2 . -6.671 27.273 -27.176 1.00 42.81 2 A 1 ATOM 14 C CG . GLU A 0 2 . -11.102 28.339 -27.555 1.00 42.81 2 A 1 ATOM 15 C CD . GLU A 0 2 . -12.238 27.412 -27.082 1.00 42.81 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -12.795 27.662 -25.992 1.00 42.81 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -12.502 26.419 -27.800 1.00 42.81 2 A 1 ATOM 18 N N . GLU A 0 3 . -7.182 26.544 -29.223 1.00 39.93 3 A 1 ATOM 19 C CA . GLU A 0 3 . -6.076 25.575 -29.253 1.00 39.93 3 A 1 ATOM 20 C C . GLU A 0 3 . -4.689 26.246 -29.184 1.00 39.93 3 A 1 ATOM 21 C CB . GLU A 0 3 . -6.183 24.690 -30.506 1.00 39.93 3 A 1 ATOM 22 O O . GLU A 0 3 . -3.776 25.728 -28.545 1.00 39.93 3 A 1 ATOM 23 C CG . GLU A 0 3 . -5.384 23.392 -30.312 1.00 39.93 3 A 1 ATOM 24 C CD . GLU A 0 3 . -5.135 22.625 -31.612 1.00 39.93 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . -3.992 22.121 -31.746 1.00 39.93 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . -6.050 22.540 -32.456 1.00 39.93 3 A 1 ATOM 27 N N . GLU A 0 4 . -4.517 27.418 -29.795 1.00 54.40 4 A 1 ATOM 28 C CA . GLU A 0 4 . -3.261 28.180 -29.743 1.00 54.40 4 A 1 ATOM 29 C C . GLU A 0 4 . -3.054 28.827 -28.375 1.00 54.40 4 A 1 ATOM 30 C CB . GLU A 0 4 . -3.256 29.281 -30.804 1.00 54.40 4 A 1 ATOM 31 O O . GLU A 0 4 . -1.932 28.872 -27.875 1.00 54.40 4 A 1 ATOM 32 C CG . GLU A 0 4 . -3.289 28.741 -32.235 1.00 54.40 4 A 1 ATOM 33 C CD . GLU A 0 4 . -3.682 29.882 -33.169 1.00 54.40 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . -2.782 30.446 -33.819 1.00 54.40 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . -4.899 30.208 -33.159 1.00 54.40 4 A 1 ATOM 36 N N . GLU A 0 5 . -4.133 29.291 -27.743 1.00 51.74 5 A 1 ATOM 37 C CA . GLU A 0 5 . -4.105 29.787 -26.371 1.00 51.74 5 A 1 ATOM 38 C C . GLU A 0 5 . -3.736 28.662 -25.394 1.00 51.74 5 A 1 ATOM 39 C CB . GLU A 0 5 . -5.461 30.416 -26.040 1.00 51.74 5 A 1 ATOM 40 O O . GLU A 0 5 . -2.856 28.843 -24.555 1.00 51.74 5 A 1 ATOM 41 C CG . GLU A 0 5 . -5.368 31.267 -24.769 1.00 51.74 5 A 1 ATOM 42 C CD . GLU A 0 5 . -6.738 31.794 -24.338 1.00 51.74 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . -6.940 31.864 -23.105 1.00 51.74 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . -7.550 32.096 -25.242 1.00 51.74 5 A 1 ATOM 45 N N . TRP A 0 6 . -4.292 27.460 -25.571 1.00 45.03 6 A 1 ATOM 46 C CA . TRP A 0 6 . -3.893 26.274 -24.810 1.00 45.03 6 A 1 ATOM 47 C C . TRP A 0 6 . -2.448 25.841 -25.082 1.00 45.03 6 A 1 ATOM 48 C CB . TRP A 0 6 . -4.891 25.135 -25.048 1.00 45.03 6 A 1 ATOM 49 O O . TRP A 0 6 . -1.744 25.484 -24.137 1.00 45.03 6 A 1 ATOM 50 C CG . TRP A 0 6 . -6.049 25.188 -24.103 1.00 45.03 6 A 1 ATOM 51 C CD1 . TRP A 0 6 . -7.288 25.655 -24.373 1.00 45.03 6 A 1 ATOM 52 C CD2 . TRP A 0 6 . -6.048 24.860 -22.681 1.00 45.03 6 A 1 ATOM 53 C CE2 . TRP A 0 6 . -7.335 25.164 -22.144 1.00 45.03 6 A 1 ATOM 54 C CE3 . TRP A 0 6 . -5.071 24.372 -21.785 1.00 45.03 6 A 1 ATOM 55 N NE1 . TRP A 0 6 . -8.051 25.646 -23.221 1.00 45.03 6 A 1 ATOM 56 C CH2 . TRP A 0 6 . -6.647 24.491 -19.921 1.00 45.03 6 A 1 ATOM 57 C CZ2 . TRP A 0 6 . -7.639 24.989 -20.786 1.00 45.03 6 A 1 ATOM 58 C CZ3 . TRP A 0 6 . -5.369 24.185 -20.421 1.00 45.03 6 A 1 ATOM 59 N N . ARG A 0 7 . -1.956 25.934 -26.326 1.00 52.22 7 A 1 ATOM 60 C CA . ARG A 0 7 . -0.529 25.717 -26.640 1.00 52.22 7 A 1 ATOM 61 C C . ARG A 0 7 . 0.364 26.760 -25.955 1.00 52.22 7 A 1 ATOM 62 C CB . ARG A 0 7 . -0.301 25.693 -28.162 1.00 52.22 7 A 1 ATOM 63 O O . ARG A 0 7 . 1.395 26.380 -25.404 1.00 52.22 7 A 1 ATOM 64 C CG . ARG A 0 7 . -0.802 24.406 -28.849 1.00 52.22 7 A 1 ATOM 65 C CD . ARG A 0 7 . -0.694 24.566 -30.373 1.00 52.22 7 A 1 ATOM 66 N NE . ARG A 0 7 . -1.289 23.441 -31.130 1.00 52.22 7 A 1 ATOM 67 N NH1 . ARG A 0 7 . 0.183 23.408 -32.905 1.00 52.22 7 A 1 ATOM 68 N NH2 . ARG A 0 7 . -1.604 22.092 -32.928 1.00 52.22 7 A 1 ATOM 69 C CZ . ARG A 0 7 . -0.898 22.984 -32.307 1.00 52.22 7 A 1 ATOM 70 N N . ARG A 0 8 . -0.040 28.040 -25.907 1.00 61.26 8 A 1 ATOM 71 C CA . ARG A 0 8 . 0.659 29.081 -25.125 1.00 61.26 8 A 1 ATOM 72 C C . ARG A 0 8 . 0.639 28.769 -23.631 1.00 61.26 8 A 1 ATOM 73 C CB . ARG A 0 8 . 0.077 30.484 -25.372 1.00 61.26 8 A 1 ATOM 74 O O . ARG A 0 8 . 1.701 28.787 -23.025 1.00 61.26 8 A 1 ATOM 75 C CG . ARG A 0 8 . 0.453 31.079 -26.735 1.00 61.26 8 A 1 ATOM 76 C CD . ARG A 0 8 . -0.117 32.499 -26.837 1.00 61.26 8 A 1 ATOM 77 N NE . ARG A 0 8 . 0.051 33.057 -28.195 1.00 61.26 8 A 1 ATOM 78 N NH1 . ARG A 0 8 . -2.070 33.919 -28.473 1.00 61.26 8 A 1 ATOM 79 N NH2 . ARG A 0 8 . -0.598 34.053 -30.137 1.00 61.26 8 A 1 ATOM 80 C CZ . ARG A 0 8 . -0.870 33.671 -28.921 1.00 61.26 8 A 1 ATOM 81 N N . ARG A 0 9 . -0.517 28.428 -23.046 1.00 52.55 9 A 1 ATOM 82 C CA . ARG A 0 9 . -0.642 28.075 -21.617 1.00 52.55 9 A 1 ATOM 83 C C . ARG A 0 9 . 0.224 26.869 -21.252 1.00 52.55 9 A 1 ATOM 84 C CB . ARG A 0 9 . -2.117 27.848 -21.228 1.00 52.55 9 A 1 ATOM 85 O O . ARG A 0 9 . 0.935 26.934 -20.258 1.00 52.55 9 A 1 ATOM 86 C CG . ARG A 0 9 . -2.916 29.164 -21.183 1.00 52.55 9 A 1 ATOM 87 C CD . ARG A 0 9 . -4.400 28.962 -20.835 1.00 52.55 9 A 1 ATOM 88 N NE . ARG A 0 9 . -4.610 28.660 -19.399 1.00 52.55 9 A 1 ATOM 89 N NH1 . ARG A 0 9 . -6.427 30.034 -19.025 1.00 52.55 9 A 1 ATOM 90 N NH2 . ARG A 0 9 . -5.570 28.857 -17.338 1.00 52.55 9 A 1 ATOM 91 C CZ . ARG A 0 9 . -5.532 29.183 -18.601 1.00 52.55 9 A 1 ATOM 92 N N . LEU A 0 10 . 0.245 25.821 -22.079 1.00 46.00 10 A 1 ATOM 93 C CA . LEU A 0 10 . 1.117 24.658 -21.879 1.00 46.00 10 A 1 ATOM 94 C C . LEU A 0 10 . 2.605 25.031 -21.988 1.00 46.00 10 A 1 ATOM 95 C CB . LEU A 0 10 . 0.720 23.561 -22.885 1.00 46.00 10 A 1 ATOM 96 O O . LEU A 0 10 . 3.395 24.647 -21.132 1.00 46.00 10 A 1 ATOM 97 C CG . LEU A 0 10 . 1.517 22.248 -22.746 1.00 46.00 10 A 1 ATOM 98 C CD1 . LEU A 0 10 . 1.303 21.579 -21.387 1.00 46.00 10 A 1 ATOM 99 C CD2 . LEU A 0 10 . 1.072 21.265 -23.831 1.00 46.00 10 A 1 ATOM 100 N N . SER A 0 11 . 2.991 25.817 -22.997 1.00 54.79 11 A 1 ATOM 101 C CA . SER A 0 11 . 4.383 26.260 -23.158 1.00 54.79 11 A 1 ATOM 102 C C . SER A 0 11 . 4.832 27.249 -22.072 1.00 54.79 11 A 1 ATOM 103 C CB . SER A 0 11 . 4.579 26.883 -24.540 1.00 54.79 11 A 1 ATOM 104 O O . SER A 0 11 . 6.018 27.296 -21.761 1.00 54.79 11 A 1 ATOM 105 O OG . SER A 0 11 . 5.959 27.014 -24.813 1.00 54.79 11 A 1 ATOM 106 N N . ALA A 0 12 . 3.911 28.026 -21.496 1.00 54.91 12 A 1 ATOM 107 C CA . ALA A 0 12 . 4.165 28.945 -20.386 1.00 54.91 12 A 1 ATOM 108 C C . ALA A 0 12 . 4.154 28.244 -19.017 1.00 54.91 12 A 1 ATOM 109 C CB . ALA A 0 12 . 3.126 30.071 -20.443 1.00 54.91 12 A 1 ATOM 110 O O . ALA A 0 12 . 4.815 28.712 -18.097 1.00 54.91 12 A 1 ATOM 111 N N . ALA A 0 13 . 3.438 27.124 -18.874 1.00 46.06 13 A 1 ATOM 112 C CA . ALA A 0 13 . 3.574 26.237 -17.721 1.00 46.06 13 A 1 ATOM 113 C C . ALA A 0 13 . 4.956 25.568 -17.723 1.00 46.06 13 A 1 ATOM 114 C CB . ALA A 0 13 . 2.426 25.220 -17.726 1.00 46.06 13 A 1 ATOM 115 O O . ALA A 0 13 . 5.666 25.661 -16.732 1.00 46.06 13 A 1 ATOM 116 N N . ILE A 0 14 . 5.382 25.016 -18.869 1.00 47.49 14 A 1 ATOM 117 C CA . ILE A 0 14 . 6.727 24.439 -19.039 1.00 47.49 14 A 1 ATOM 118 C C . ILE A 0 14 . 7.814 25.481 -18.723 1.00 47.49 14 A 1 ATOM 119 C CB . ILE A 0 14 . 6.870 23.827 -20.455 1.00 47.49 14 A 1 ATOM 120 O O . ILE A 0 14 . 8.702 25.199 -17.929 1.00 47.49 14 A 1 ATOM 121 C CG1 . ILE A 0 14 . 5.946 22.590 -20.596 1.00 47.49 14 A 1 ATOM 122 C CG2 . ILE A 0 14 . 8.325 23.422 -20.761 1.00 47.49 14 A 1 ATOM 123 C CD1 . ILE A 0 14 . 5.712 22.140 -22.045 1.00 47.49 14 A 1 ATOM 124 N N . ARG A 0 15 . 7.706 26.712 -19.252 1.00 48.51 15 A 1 ATOM 125 C CA . ARG A 0 15 . 8.666 27.786 -18.930 1.00 48.51 15 A 1 ATOM 126 C C . ARG A 0 15 . 8.674 28.181 -17.452 1.00 48.51 15 A 1 ATOM 127 C CB . ARG A 0 15 . 8.445 29.021 -19.810 1.00 48.51 15 A 1 ATOM 128 O O . ARG A 0 15 . 9.755 28.336 -16.905 1.00 48.51 15 A 1 ATOM 129 C CG . ARG A 0 15 . 9.031 28.809 -21.209 1.00 48.51 15 A 1 ATOM 130 C CD . ARG A 0 15 . 8.805 30.065 -22.051 1.00 48.51 15 A 1 ATOM 131 N NE . ARG A 0 15 . 9.376 29.908 -23.402 1.00 48.51 15 A 1 ATOM 132 N NH1 . ARG A 0 15 . 8.544 31.849 -24.293 1.00 48.51 15 A 1 ATOM 133 N NH2 . ARG A 0 15 . 9.860 30.536 -25.532 1.00 48.51 15 A 1 ATOM 134 C CZ . ARG A 0 15 . 9.253 30.759 -24.401 1.00 48.51 15 A 1 ATOM 135 N N . ARG A 0 16 . 7.516 28.281 -16.784 1.00 49.72 16 A 1 ATOM 136 C CA . ARG A 0 16 . 7.471 28.547 -15.331 1.00 49.72 16 A 1 ATOM 137 C C . ARG A 0 16 . 8.060 27.401 -14.499 1.00 49.72 16 A 1 ATOM 138 C CB . ARG A 0 16 . 6.048 28.911 -14.872 1.00 49.72 16 A 1 ATOM 139 O O . ARG A 0 16 . 8.698 27.667 -13.484 1.00 49.72 16 A 1 ATOM 140 C CG . ARG A 0 16 . 5.717 30.376 -15.206 1.00 49.72 16 A 1 ATOM 141 C CD . ARG A 0 16 . 4.390 30.831 -14.581 1.00 49.72 16 A 1 ATOM 142 N NE . ARG A 0 16 . 3.214 30.314 -15.311 1.00 49.72 16 A 1 ATOM 143 N NH1 . ARG A 0 16 . 1.667 30.663 -13.634 1.00 49.72 16 A 1 ATOM 144 N NH2 . ARG A 0 16 . 0.998 29.863 -15.598 1.00 49.72 16 A 1 ATOM 145 C CZ . ARG A 0 16 . 1.974 30.287 -14.845 1.00 49.72 16 A 1 ATOM 146 N N . GLU A 0 17 . 7.919 26.147 -14.937 1.00 44.43 17 A 1 ATOM 147 C CA . GLU A 0 17 . 8.604 25.001 -14.317 1.00 44.43 17 A 1 ATOM 148 C C . GLU A 0 17 . 10.135 25.069 -14.500 1.00 44.43 17 A 1 ATOM 149 C CB . GLU A 0 17 . 8.040 23.662 -14.845 1.00 44.43 17 A 1 ATOM 150 O O . GLU A 0 17 . 10.868 24.855 -13.530 1.00 44.43 17 A 1 ATOM 151 C CG . GLU A 0 17 . 6.642 23.320 -14.293 1.00 44.43 17 A 1 ATOM 152 C CD . GLU A 0 17 . 6.175 21.888 -14.638 1.00 44.43 17 A 1 ATOM 153 O OE1 . GLU A 0 17 . 5.583 21.235 -13.744 1.00 44.43 17 A 1 ATOM 154 O OE2 . GLU A 0 17 . 6.400 21.417 -15.780 1.00 44.43 17 A 1 ATOM 155 N N . ASP A 0 18 . 10.621 25.427 -15.696 1.00 41.45 18 A 1 ATOM 156 C CA . ASP A 0 18 . 12.054 25.618 -15.977 1.00 41.45 18 A 1 ATOM 157 C C . ASP A 0 18 . 12.636 26.795 -15.150 1.00 41.45 18 A 1 ATOM 158 C CB . ASP A 0 18 . 12.281 25.829 -17.495 1.00 41.45 18 A 1 ATOM 159 O O . ASP A 0 18 . 13.624 26.640 -14.418 1.00 41.45 18 A 1 ATOM 160 C CG . ASP A 0 18 . 12.011 24.604 -18.395 1.00 41.45 18 A 1 ATOM 161 O OD1 . ASP A 0 18 . 12.323 23.463 -17.977 1.00 41.45 18 A 1 ATOM 162 O OD2 . ASP A 0 18 . 11.558 24.811 -19.549 1.00 41.45 18 A 1 ATOM 163 N N . GLU A 0 19 . 11.972 27.957 -15.182 1.00 44.38 19 A 1 ATOM 164 C CA . GLU A 0 19 . 12.330 29.177 -14.437 1.00 44.38 19 A 1 ATOM 165 C C . GLU A 0 19 . 12.255 28.954 -12.910 1.00 44.38 19 A 1 ATOM 166 C CB . GLU A 0 19 . 11.427 30.342 -14.908 1.00 44.38 19 A 1 ATOM 167 O O . GLU A 0 19 . 13.122 29.411 -12.165 1.00 44.38 19 A 1 ATOM 168 C CG . GLU A 0 19 . 11.779 30.818 -16.340 1.00 44.38 19 A 1 ATOM 169 C CD . GLU A 0 19 . 10.685 31.655 -17.040 1.00 44.38 19 A 1 ATOM 170 O OE1 . GLU A 0 19 . 10.769 31.800 -18.286 1.00 44.38 19 A 1 ATOM 171 O OE2 . GLU A 0 19 . 9.750 32.136 -16.357 1.00 44.38 19 A 1 ATOM 172 N N . GLY A 0 20 . 11.323 28.123 -12.431 1.00 32.76 20 A 1 ATOM 173 C CA . GLY A 0 20 . 11.226 27.691 -11.031 1.00 32.76 20 A 1 ATOM 174 C C . GLY A 0 20 . 10.379 28.584 -10.124 1.00 32.76 20 A 1 ATOM 175 O O . GLY A 0 20 . 10.556 28.539 -8.906 1.00 32.76 20 A 1 ATOM 176 N N . SER A 0 21 . 9.468 29.379 -10.686 1.00 32.46 21 A 1 ATOM 177 C CA . SER A 0 21 . 8.513 30.197 -9.933 1.00 32.46 21 A 1 ATOM 178 C C . SER A 0 21 . 7.391 29.332 -9.338 1.00 32.46 21 A 1 ATOM 179 C CB . SER A 0 21 . 7.982 31.345 -10.808 1.00 32.46 21 A 1 ATOM 180 O O . SER A 0 21 . 6.395 29.021 -9.988 1.00 32.46 21 A 1 ATOM 181 O OG . SER A 0 21 . 7.775 30.953 -12.157 1.00 32.46 21 A 1 ATOM 182 N N . LEU A 0 22 . 7.564 28.928 -8.075 1.00 34.90 22 A 1 ATOM 183 C CA . LEU A 0 22 . 6.540 28.246 -7.277 1.00 34.90 22 A 1 ATOM 184 C C . LEU A 0 22 . 5.676 29.262 -6.517 1.00 34.90 22 A 1 ATOM 185 C CB . LEU A 0 22 . 7.198 27.231 -6.318 1.00 34.90 22 A 1 ATOM 186 O O . LEU A 0 22 . 5.907 29.522 -5.337 1.00 34.90 22 A 1 ATOM 187 C CG . LEU A 0 22 . 7.752 25.960 -6.981 1.00 34.90 22 A 1 ATOM 188 C CD1 . LEU A 0 22 . 8.520 25.140 -5.941 1.00 34.90 22 A 1 ATOM 189 C CD2 . LEU A 0 22 . 6.646 25.056 -7.539 1.00 34.90 22 A 1 ATOM 190 N N . GLU A 0 23 . 4.660 29.800 -7.184 1.00 35.36 23 A 1 ATOM 191 C CA . GLU A 0 23 . 3.517 30.414 -6.501 1.00 35.36 23 A 1 ATOM 192 C C . GLU A 0 23 . 2.523 29.295 -6.119 1.00 35.36 23 A 1 ATOM 193 C CB . GLU A 0 23 . 2.918 31.552 -7.359 1.00 35.36 23 A 1 ATOM 194 O O . GLU A 0 23 . 2.224 28.414 -6.929 1.00 35.36 23 A 1 ATOM 195 C CG . GLU A 0 23 . 3.942 32.698 -7.516 1.00 35.36 23 A 1 ATOM 196 C CD . GLU A 0 23 . 3.432 33.923 -8.295 1.00 35.36 23 A 1 ATOM 197 O OE1 . GLU A 0 23 . 3.716 35.053 -7.832 1.00 35.36 23 A 1 ATOM 198 O OE2 . GLU A 0 23 . 2.852 33.735 -9.390 1.00 35.36 23 A 1 ATOM 199 N N . GLU A 0 24 . 2.063 29.257 -4.860 1.00 34.60 24 A 1 ATOM 200 C CA . GLU A 0 24 . 1.040 28.293 -4.421 1.00 34.60 24 A 1 ATOM 201 C C . GLU A 0 24 . -0.349 28.803 -4.859 1.00 34.60 24 A 1 ATOM 202 C CB . GLU A 0 24 . 1.106 27.998 -2.892 1.00 34.60 24 A 1 ATOM 203 O O . GLU A 0 24 . -0.975 29.571 -4.134 1.00 34.60 24 A 1 ATOM 204 C CG . GLU A 0 24 . 2.343 27.198 -2.413 1.00 34.60 24 A 1 ATOM 205 C CD . GLU A 0 24 . 2.196 26.547 -1.009 1.00 34.60 24 A 1 ATOM 206 O OE1 . GLU A 0 24 . 2.733 25.433 -0.768 1.00 34.60 24 A 1 ATOM 207 O OE2 . GLU A 0 24 . 1.523 27.072 -0.094 1.00 34.60 24 A 1 ATOM 208 N N . ASP A 0 25 . -0.822 28.387 -6.043 1.00 35.78 25 A 1 ATOM 209 C CA . ASP A 0 25 . -2.149 28.738 -6.590 1.00 35.78 25 A 1 ATOM 210 C C . ASP A 0 25 . -3.307 28.244 -5.676 1.00 35.78 25 A 1 ATOM 211 C CB . ASP A 0 25 . -2.310 28.175 -8.029 1.00 35.78 25 A 1 ATOM 212 O O . ASP A 0 25 . -3.833 27.137 -5.837 1.00 35.78 25 A 1 ATOM 213 C CG . ASP A 0 25 . -1.625 28.961 -9.165 1.00 35.78 25 A 1 ATOM 214 O OD1 . ASP A 0 25 . -1.562 30.205 -9.082 1.00 35.78 25 A 1 ATOM 215 O OD2 . ASP A 0 25 . -1.234 28.314 -10.170 1.00 35.78 25 A 1 ATOM 216 N N . GLU A 0 26 . -3.733 29.069 -4.709 1.00 31.66 26 A 1 ATOM 217 C CA . GLU A 0 26 . -4.902 28.838 -3.837 1.00 31.66 26 A 1 ATOM 218 C C . GLU A 0 26 . -6.255 29.154 -4.523 1.00 31.66 26 A 1 ATOM 219 C CB . GLU A 0 26 . -4.786 29.578 -2.476 1.00 31.66 26 A 1 ATOM 220 O O . GLU A 0 26 . -7.081 29.870 -3.963 1.00 31.66 26 A 1 ATOM 221 C CG . GLU A 0 26 . -3.780 29.009 -1.463 1.00 31.66 26 A 1 ATOM 222 C CD . GLU A 0 26 . -4.177 29.355 -0.007 1.00 31.66 26 A 1 ATOM 223 O OE1 . GLU A 0 26 . -4.235 28.409 0.822 1.00 31.66 26 A 1 ATOM 224 O OE2 . GLU A 0 26 . -4.450 30.541 0.290 1.00 31.66 26 A 1 ATOM 225 N N . GLU A 0 27 . -6.551 28.603 -5.708 1.00 34.09 27 A 1 ATOM 226 C CA . GLU A 0 27 . -7.895 28.737 -6.312 1.00 34.09 27 A 1 ATOM 227 C C . GLU A 0 27 . -8.307 27.510 -7.160 1.00 34.09 27 A 1 ATOM 228 C CB . GLU A 0 27 . -8.022 30.088 -7.065 1.00 34.09 27 A 1 ATOM 229 O O . GLU A 0 27 . -7.799 27.271 -8.251 1.00 34.09 27 A 1 ATOM 230 C CG . GLU A 0 27 . -9.085 30.998 -6.411 1.00 34.09 27 A 1 ATOM 231 C CD . GLU A 0 27 . -9.060 32.452 -6.919 1.00 34.09 27 A 1 ATOM 232 O OE1 . GLU A 0 27 . -9.145 33.373 -6.072 1.00 34.09 27 A 1 ATOM 233 O OE2 . GLU A 0 27 . -9.046 32.642 -8.158 1.00 34.09 27 A 1 ATOM 234 N N . ASP A 0 28 . -9.258 26.713 -6.648 1.00 35.74 28 A 1 ATOM 235 C CA . ASP A 0 28 . -9.784 25.471 -7.267 1.00 35.74 28 A 1 ATOM 236 C C . ASP A 0 28 . -11.340 25.493 -7.282 1.00 35.74 28 A 1 ATOM 237 C CB . ASP A 0 28 . -9.142 24.239 -6.568 1.00 35.74 28 A 1 ATOM 238 O O . ASP A 0 28 . -12.018 24.490 -7.042 1.00 35.74 28 A 1 ATOM 239 C CG . ASP A 0 28 . -9.009 22.929 -7.382 1.00 35.74 28 A 1 ATOM 240 O OD1 . ASP A 0 28 . -9.347 22.882 -8.583 1.00 35.74 28 A 1 ATOM 241 O OD2 . ASP A 0 28 . -8.524 21.921 -6.786 1.00 35.74 28 A 1 ATOM 242 N N . GLU A 0 29 . -11.923 26.681 -7.514 1.00 26.69 29 A 1 ATOM 243 C CA . GLU A 0 29 . -13.373 26.948 -7.643 1.00 26.69 29 A 1 ATOM 244 C C . GLU A 0 29 . -13.922 26.416 -8.988 1.00 26.69 29 A 1 ATOM 245 C CB . GLU A 0 29 . -13.665 28.455 -7.428 1.00 26.69 29 A 1 ATOM 246 O O . GLU A 0 29 . -14.288 27.161 -9.900 1.00 26.69 29 A 1 ATOM 247 C CG . GLU A 0 29 . -13.842 28.859 -5.949 1.00 26.69 29 A 1 ATOM 248 C CD . GLU A 0 29 . -15.161 28.376 -5.304 1.00 26.69 29 A 1 ATOM 249 O OE1 . GLU A 0 29 . -15.212 28.294 -4.053 1.00 26.69 29 A 1 ATOM 250 O OE2 . GLU A 0 29 . -16.127 28.065 -6.042 1.00 26.69 29 A 1 ATOM 251 N N . GLY A 0 30 . -13.954 25.085 -9.140 1.00 27.43 30 A 1 ATOM 252 C CA . GLY A 0 30 . -14.348 24.429 -10.391 1.00 27.43 30 A 1 ATOM 253 C C . GLY A 0 30 . -15.023 23.065 -10.221 1.00 27.43 30 A 1 ATOM 254 O O . GLY A 0 30 . -14.369 22.040 -10.031 1.00 27.43 30 A 1 ATOM 255 N N . PHE A 0 31 . -16.348 23.008 -10.403 1.00 25.79 31 A 1 ATOM 256 C CA . PHE A 0 31 . -17.096 21.744 -10.479 1.00 25.79 31 A 1 ATOM 257 C C . PHE A 0 31 . -16.820 20.992 -11.797 1.00 25.79 31 A 1 ATOM 258 C CB . PHE A 0 31 . -18.603 21.990 -10.271 1.00 25.79 31 A 1 ATOM 259 O O . PHE A 0 31 . -17.576 21.096 -12.763 1.00 25.79 31 A 1 ATOM 260 C CG . PHE A 0 31 . -19.053 22.000 -8.824 1.00 25.79 31 A 1 ATOM 261 C CD1 . PHE A 0 31 . -19.510 20.810 -8.223 1.00 25.79 31 A 1 ATOM 262 C CD2 . PHE A 0 31 . -19.045 23.196 -8.082 1.00 25.79 31 A 1 ATOM 263 C CE1 . PHE A 0 31 . -19.964 20.816 -6.892 1.00 25.79 31 A 1 ATOM 264 C CE2 . PHE A 0 31 . -19.494 23.201 -6.750 1.00 25.79 31 A 1 ATOM 265 C CZ . PHE A 0 31 . -19.955 22.013 -6.154 1.00 25.79 31 A 1 ATOM 266 N N . ILE A 0 32 . -15.757 20.181 -11.831 1.00 26.76 32 A 1 ATOM 267 C CA . ILE A 0 32 . -15.471 19.264 -12.946 1.00 26.76 32 A 1 ATOM 268 C C . ILE A 0 32 . -15.946 17.843 -12.601 1.00 26.76 32 A 1 ATOM 269 C CB . ILE A 0 32 . -13.991 19.338 -13.392 1.00 26.76 32 A 1 ATOM 270 O O . ILE A 0 32 . -15.319 17.117 -11.830 1.00 26.76 32 A 1 ATOM 271 C CG1 . ILE A 0 32 . -13.639 20.790 -13.801 1.00 26.76 32 A 1 ATOM 272 C CG2 . ILE A 0 32 . -13.748 18.364 -14.566 1.00 26.76 32 A 1 ATOM 273 C CD1 . ILE A 0 32 . -12.206 20.994 -14.311 1.00 26.76 32 A 1 ATOM 274 N N . LEU A 0 33 . -17.051 17.428 -13.226 1.00 27.96 33 A 1 ATOM 275 C CA . LEU A 0 33 . -17.541 16.044 -13.227 1.00 27.96 33 A 1 ATOM 276 C C . LEU A 0 33 . -16.576 15.141 -14.011 1.00 27.96 33 A 1 ATOM 277 C CB . LEU A 0 33 . -18.962 16.028 -13.832 1.00 27.96 33 A 1 ATOM 278 O O . LEU A 0 33 . -16.475 15.243 -15.235 1.00 27.96 33 A 1 ATOM 279 C CG . LEU A 0 33 . -20.058 16.165 -12.762 1.00 27.96 33 A 1 ATOM 280 C CD1 . LEU A 0 33 . -21.343 16.723 -13.368 1.00 27.96 33 A 1 ATOM 281 C CD2 . LEU A 0 33 . -20.380 14.793 -12.169 1.00 27.96 33 A 1 ATOM 282 N N . HIS A 0 34 . -15.854 14.259 -13.315 1.00 32.22 34 A 1 ATOM 283 C CA . HIS A 0 34 . -14.724 13.543 -13.906 1.00 32.22 34 A 1 ATOM 284 C C . HIS A 0 34 . -15.143 12.276 -14.693 1.00 32.22 34 A 1 ATOM 285 C CB . HIS A 0 34 . -13.683 13.242 -12.820 1.00 32.22 34 A 1 ATOM 286 O O . HIS A 0 34 . -15.746 11.374 -14.109 1.00 32.22 34 A 1 ATOM 287 C CG . HIS A 0 34 . -12.292 13.269 -13.387 1.00 32.22 34 A 1 ATOM 288 C CD2 . HIS A 0 34 . -11.592 14.402 -13.703 1.00 32.22 34 A 1 ATOM 289 N ND1 . HIS A 0 34 . -11.512 12.192 -13.738 1.00 32.22 34 A 1 ATOM 290 C CE1 . HIS A 0 34 . -10.362 12.671 -14.246 1.00 32.22 34 A 1 ATOM 291 N NE2 . HIS A 0 34 . -10.378 14.010 -14.265 1.00 32.22 34 A 1 ATOM 292 N N . PRO A 0 35 . -14.783 12.107 -15.986 1.00 25.95 35 A 1 ATOM 293 C CA . PRO A 0 35 . -15.217 10.956 -16.803 1.00 25.95 35 A 1 ATOM 294 C C . PRO A 0 35 . -14.609 9.577 -16.455 1.00 25.95 35 A 1 ATOM 295 C CB . PRO A 0 35 . -14.908 11.337 -18.258 1.00 25.95 35 A 1 ATOM 296 O O . PRO A 0 35 . -14.745 8.633 -17.244 1.00 25.95 35 A 1 ATOM 297 C CG . PRO A 0 35 . -14.852 12.861 -18.235 1.00 25.95 35 A 1 ATOM 298 C CD . PRO A 0 35 . -14.242 13.139 -16.866 1.00 25.95 35 A 1 ATOM 299 N N . LEU A 0 36 . -13.913 9.434 -15.322 1.00 32.90 36 A 1 ATOM 300 C CA . LEU A 0 36 . -13.157 8.228 -14.956 1.00 32.90 36 A 1 ATOM 301 C C . LEU A 0 36 . -13.948 7.234 -14.087 1.00 32.90 36 A 1 ATOM 302 C CB . LEU A 0 36 . -11.770 8.580 -14.385 1.00 32.90 36 A 1 ATOM 303 O O . LEU A 0 36 . -13.483 6.777 -13.053 1.00 32.90 36 A 1 ATOM 304 C CG . LEU A 0 36 . -10.746 9.162 -15.378 1.00 32.90 36 A 1 ATOM 305 C CD1 . LEU A 0 36 . -9.404 9.341 -14.668 1.00 32.90 36 A 1 ATOM 306 C CD2 . LEU A 0 36 . -10.500 8.252 -16.587 1.00 32.90 36 A 1 ATOM 307 N N . CYS A 0 37 . -15.089 6.781 -14.604 1.00 30.00 37 A 1 ATOM 308 C CA . CYS A 0 37 . -15.575 5.413 -14.368 1.00 30.00 37 A 1 ATOM 309 C C . CYS A 0 37 . -15.195 4.550 -15.589 1.00 30.00 37 A 1 ATOM 310 C CB . CYS A 0 37 . -17.076 5.439 -14.054 1.00 30.00 37 A 1 ATOM 311 O O . CYS A 0 37 . -16.050 4.074 -16.343 1.00 30.00 37 A 1 ATOM 312 S SG . CYS A 0 37 . -17.350 6.180 -12.420 1.00 30.00 37 A 1 ATOM 313 N N . ARG A 0 38 . -13.887 4.484 -15.895 1.00 30.23 38 A 1 ATOM 314 C CA . ARG A 0 38 . -13.366 3.893 -17.146 1.00 30.23 38 A 1 ATOM 315 C C . ARG A 0 38 . -12.155 2.967 -17.005 1.00 30.23 38 A 1 ATOM 316 C CB . ARG A 0 38 . -13.125 4.985 -18.212 1.00 30.23 38 A 1 ATOM 317 O O . ARG A 0 38 . -11.867 2.279 -17.982 1.00 30.23 38 A 1 ATOM 318 C CG . ARG A 0 38 . -14.440 5.459 -18.857 1.00 30.23 38 A 1 ATOM 319 C CD . ARG A 0 38 . -14.190 6.245 -20.153 1.00 30.23 38 A 1 ATOM 320 N NE . ARG A 0 38 . -15.461 6.575 -20.839 1.00 30.23 38 A 1 ATOM 321 N NH1 . ARG A 0 38 . -14.921 5.959 -22.998 1.00 30.23 38 A 1 ATOM 322 N NH2 . ARG A 0 38 . -16.941 6.785 -22.560 1.00 30.23 38 A 1 ATOM 323 C CZ . ARG A 0 38 . -15.762 6.442 -22.123 1.00 30.23 38 A 1 ATOM 324 N N . THR A 0 39 . -11.513 2.881 -15.843 1.00 33.23 39 A 1 ATOM 325 C CA . THR A 0 39 . -10.649 1.744 -15.501 1.00 33.23 39 A 1 ATOM 326 C C . THR A 0 39 . -11.531 0.580 -15.050 1.00 33.23 39 A 1 ATOM 327 C CB . THR A 0 39 . -9.598 2.115 -14.432 1.00 33.23 39 A 1 ATOM 328 O O . THR A 0 39 . -12.049 0.573 -13.941 1.00 33.23 39 A 1 ATOM 329 C CG2 . THR A 0 39 . -8.394 2.791 -15.087 1.00 33.23 39 A 1 ATOM 330 O OG1 . THR A 0 39 . -10.091 3.058 -13.503 1.00 33.23 39 A 1 ATOM 331 N N . GLY A 0 40 . -11.749 -0.384 -15.949 1.00 27.95 40 A 1 ATOM 332 C CA . GLY A 0 40 . -12.004 -1.759 -15.511 1.00 27.95 40 A 1 ATOM 333 C C . GLY A 0 40 . -10.684 -2.404 -15.062 1.00 27.95 40 A 1 ATOM 334 O O . GLY A 0 40 . -9.629 -1.832 -15.358 1.00 27.95 40 A 1 ATOM 335 N N . PRO A 0 41 . -10.721 -3.569 -14.392 1.00 28.05 41 A 1 ATOM 336 C CA . PRO A 0 41 . -9.521 -4.247 -13.905 1.00 28.05 41 A 1 ATOM 337 C C . PRO A 0 41 . -8.488 -4.458 -15.017 1.00 28.05 41 A 1 ATOM 338 C CB . PRO A 0 41 . -9.995 -5.573 -13.296 1.00 28.05 41 A 1 ATOM 339 O O . PRO A 0 41 . -8.817 -4.854 -16.145 1.00 28.05 41 A 1 ATOM 340 C CG . PRO A 0 41 . -11.371 -5.793 -13.924 1.00 28.05 41 A 1 ATOM 341 C CD . PRO A 0 41 . -11.897 -4.370 -14.094 1.00 28.05 41 A 1 ATOM 342 N N . LEU A 0 42 . -7.224 -4.212 -14.682 1.00 28.81 42 A 1 ATOM 343 C CA . LEU A 0 42 . -6.057 -4.508 -15.501 1.00 28.81 42 A 1 ATOM 344 C C . LEU A 0 42 . -5.839 -6.024 -15.496 1.00 28.81 42 A 1 ATOM 345 C CB . LEU A 0 42 . -4.831 -3.755 -14.938 1.00 28.81 42 A 1 ATOM 346 O O . LEU A 0 42 . -4.943 -6.527 -14.821 1.00 28.81 42 A 1 ATOM 347 C CG . LEU A 0 42 . -4.869 -2.222 -15.059 1.00 28.81 42 A 1 ATOM 348 C CD1 . LEU A 0 42 . -3.708 -1.621 -14.265 1.00 28.81 42 A 1 ATOM 349 C CD2 . LEU A 0 42 . -4.722 -1.760 -16.514 1.00 28.81 42 A 1 ATOM 350 N N . GLN A 0 43 . -6.648 -6.757 -16.273 1.00 26.34 43 A 1 ATOM 351 C CA . GLN A 0 43 . -6.555 -8.214 -16.402 1.00 26.34 43 A 1 ATOM 352 C C . GLN A 0 43 . -5.164 -8.660 -16.889 1.00 26.34 43 A 1 ATOM 353 C CB . GLN A 0 43 . -7.653 -8.774 -17.327 1.00 26.34 43 A 1 ATOM 354 O O . GLN A 0 43 . -4.928 -8.884 -18.079 1.00 26.34 43 A 1 ATOM 355 C CG . GLN A 0 43 . -9.035 -8.852 -16.663 1.00 26.34 43 A 1 ATOM 356 C CD . GLN A 0 43 . -9.997 -9.762 -17.430 1.00 26.34 43 A 1 ATOM 357 N NE2 . GLN A 0 43 . -11.009 -10.289 -16.776 1.00 26.34 43 A 1 ATOM 358 O OE1 . GLN A 0 43 . -9.868 -10.039 -18.612 1.00 26.34 43 A 1 ATOM 359 N N . MET A 0 44 . -4.248 -8.864 -15.940 1.00 28.35 44 A 1 ATOM 360 C CA . MET A 0 44 . -2.909 -9.413 -16.141 1.00 28.35 44 A 1 ATOM 361 C C . MET A 0 44 . -2.987 -10.921 -16.411 1.00 28.35 44 A 1 ATOM 362 C CB . MET A 0 44 . -1.993 -9.056 -14.956 1.00 28.35 44 A 1 ATOM 363 O O . MET A 0 44 . -2.460 -11.749 -15.672 1.00 28.35 44 A 1 ATOM 364 C CG . MET A 0 44 . -1.519 -7.599 -15.024 1.00 28.35 44 A 1 ATOM 365 S SD . MET A 0 44 . -0.345 -7.088 -13.733 1.00 28.35 44 A 1 ATOM 366 C CE . MET A 0 44 . 1.008 -8.286 -13.912 1.00 28.35 44 A 1 ATOM 367 N N . THR A 0 45 . -3.652 -11.307 -17.503 1.00 25.96 45 A 1 ATOM 368 C CA . THR A 0 45 . -3.766 -12.709 -17.903 1.00 25.96 45 A 1 ATOM 369 C C . THR A 0 45 . -2.418 -13.215 -18.421 1.00 25.96 45 A 1 ATOM 370 C CB . THR A 0 45 . -4.882 -12.943 -18.931 1.00 25.96 45 A 1 ATOM 371 O O . THR A 0 45 . -2.017 -12.998 -19.577 1.00 25.96 45 A 1 ATOM 372 C CG2 . THR A 0 45 . -5.287 -14.416 -18.978 1.00 25.96 45 A 1 ATOM 373 O OG1 . THR A 0 45 . -6.043 -12.216 -18.620 1.00 25.96 45 A 1 ATOM 374 N N . VAL A 0 46 . -1.700 -13.929 -17.557 1.00 27.70 46 A 1 ATOM 375 C CA . VAL A 0 46 . -0.548 -14.749 -17.934 1.00 27.70 46 A 1 ATOM 376 C C . VAL A 0 46 . -1.070 -16.040 -18.570 1.00 27.70 46 A 1 ATOM 377 C CB . VAL A 0 46 . 0.396 -15.006 -16.738 1.00 27.70 46 A 1 ATOM 378 O O . VAL A 0 46 . -1.256 -17.056 -17.909 1.00 27.70 46 A 1 ATOM 379 C CG1 . VAL A 0 46 . 1.645 -15.776 -17.191 1.00 27.70 46 A 1 ATOM 380 C CG2 . VAL A 0 46 . 0.876 -13.683 -16.124 1.00 27.70 46 A 1 ATOM 381 N N . LYS A 0 47 . -1.333 -16.005 -19.882 1.00 25.32 47 A 1 ATOM 382 C CA . LYS A 0 47 . -1.497 -17.237 -20.663 1.00 25.32 47 A 1 ATOM 383 C C . LYS A 0 47 . -0.150 -17.959 -20.731 1.00 25.32 47 A 1 ATOM 384 C CB . LYS A 0 47 . -2.031 -16.959 -22.081 1.00 25.32 47 A 1 ATOM 385 O O . LYS A 0 47 . 0.732 -17.520 -21.466 1.00 25.32 47 A 1 ATOM 386 C CG . LYS A 0 47 . -3.533 -16.639 -22.104 1.00 25.32 47 A 1 ATOM 387 C CD . LYS A 0 47 . -4.068 -16.639 -23.546 1.00 25.32 47 A 1 ATOM 388 C CE . LYS A 0 47 . -5.591 -16.451 -23.550 1.00 25.32 47 A 1 ATOM 389 N NZ . LYS A 0 47 . -6.162 -16.573 -24.917 1.00 25.32 47 A 1 ATOM 390 N N . ALA A 0 48 . -0.011 -19.057 -19.993 1.00 25.82 48 A 1 ATOM 391 C CA . ALA A 0 48 . 1.066 -20.016 -20.205 1.00 25.82 48 A 1 ATOM 392 C C . ALA A 0 48 . 0.838 -20.746 -21.540 1.00 25.82 48 A 1 ATOM 393 C CB . ALA A 0 48 . 1.118 -20.981 -19.014 1.00 25.82 48 A 1 ATOM 394 O O . ALA A 0 48 . -0.228 -21.317 -21.769 1.00 25.82 48 A 1 ATOM 395 N N . SER A 0 49 . 1.822 -20.703 -22.437 1.00 26.79 49 A 1 ATOM 396 C CA . SER A 0 49 . 1.752 -21.318 -23.765 1.00 26.79 49 A 1 ATOM 397 C C . SER A 0 49 . 2.521 -22.641 -23.806 1.00 26.79 49 A 1 ATOM 398 C CB . SER A 0 49 . 2.241 -20.322 -24.825 1.00 26.79 49 A 1 ATOM 399 O O . SER A 0 49 . 3.648 -22.689 -24.304 1.00 26.79 49 A 1 ATOM 400 O OG . SER A 0 49 . 3.548 -19.877 -24.526 1.00 26.79 49 A 1 ATOM 401 N N . ASN A 0 50 . 1.909 -23.719 -23.310 1.00 26.60 50 A 1 ATOM 402 C CA . ASN A 0 50 . 2.433 -25.072 -23.516 1.00 26.60 50 A 1 ATOM 403 C C . ASN A 0 50 . 2.214 -25.492 -24.977 1.00 26.60 50 A 1 ATOM 404 C CB . ASN A 0 50 . 1.788 -26.067 -22.530 1.00 26.60 50 A 1 ATOM 405 O O . ASN A 0 50 . 1.095 -25.794 -25.388 1.00 26.60 50 A 1 ATOM 406 C CG . ASN A 0 50 . 2.409 -26.038 -21.144 1.00 26.60 50 A 1 ATOM 407 N ND2 . ASN A 0 50 . 2.012 -26.939 -20.277 1.00 26.60 50 A 1 ATOM 408 O OD1 . ASN A 0 50 . 3.252 -25.224 -20.819 1.00 26.60 50 A 1 ATOM 409 N N . SER A 0 51 . 3.291 -25.510 -25.763 1.00 29.21 51 A 1 ATOM 410 C CA . SER A 0 51 . 3.301 -26.041 -27.128 1.00 29.21 51 A 1 ATOM 411 C C . SER A 0 51 . 3.629 -27.538 -27.108 1.00 29.21 51 A 1 ATOM 412 C CB . SER A 0 51 . 4.256 -25.240 -28.028 1.00 29.21 51 A 1 ATOM 413 O O . SER A 0 51 . 4.784 -27.944 -27.186 1.00 29.21 51 A 1 ATOM 414 O OG . SER A 0 51 . 5.470 -24.909 -27.379 1.00 29.21 51 A 1 ATOM 415 N N . THR A 0 52 . 2.600 -28.377 -26.991 1.00 27.35 52 A 1 ATOM 416 C CA . THR A 0 52 . 2.740 -29.838 -27.087 1.00 27.35 52 A 1 ATOM 417 C C . THR A 0 52 . 2.436 -30.303 -28.510 1.00 27.35 52 A 1 ATOM 418 C CB . THR A 0 52 . 1.847 -30.554 -26.060 1.00 27.35 52 A 1 ATOM 419 O O . THR A 0 52 . 1.278 -30.509 -28.872 1.00 27.35 52 A 1 ATOM 420 C CG2 . THR A 0 52 . 2.099 -32.062 -26.022 1.00 27.35 52 A 1 ATOM 421 O OG1 . THR A 0 52 . 2.122 -30.066 -24.765 1.00 27.35 52 A 1 ATOM 422 N N . THR A 0 53 . 3.473 -30.483 -29.328 1.00 31.12 53 A 1 ATOM 423 C CA . THR A 0 53 . 3.341 -31.052 -30.680 1.00 31.12 53 A 1 ATOM 424 C C . THR A 0 53 . 3.226 -32.575 -30.598 1.00 31.12 53 A 1 ATOM 425 C CB . THR A 0 53 . 4.523 -30.651 -31.574 1.00 31.12 53 A 1 ATOM 426 O O . THR A 0 53 . 4.041 -33.222 -29.942 1.00 31.12 53 A 1 ATOM 427 C CG2 . THR A 0 53 . 4.262 -30.956 -33.048 1.00 31.12 53 A 1 ATOM 428 O OG1 . THR A 0 53 . 4.739 -29.261 -31.484 1.00 31.12 53 A 1 ATOM 429 N N . THR A 0 54 . 2.217 -33.159 -31.246 1.00 27.99 54 A 1 ATOM 430 C CA . THR A 0 54 . 1.861 -34.583 -31.113 1.00 27.99 54 A 1 ATOM 431 C C . THR A 0 54 . 1.903 -35.323 -32.451 1.00 27.99 54 A 1 ATOM 432 C CB . THR A 0 54 . 0.456 -34.765 -30.483 1.00 27.99 54 A 1 ATOM 433 O O . THR A 0 54 . 1.250 -34.887 -33.392 1.00 27.99 54 A 1 ATOM 434 C CG2 . THR A 0 54 . 0.545 -35.335 -29.070 1.00 27.99 54 A 1 ATOM 435 O OG1 . THR A 0 54 . -0.279 -33.562 -30.382 1.00 27.99 54 A 1 ATOM 436 N N . LEU A 0 55 . 2.552 -36.503 -32.455 1.00 30.52 55 A 1 ATOM 437 C CA . LEU A 0 55 . 2.438 -37.582 -33.464 1.00 30.52 55 A 1 ATOM 438 C C . LEU A 0 55 . 3.006 -37.231 -34.872 1.00 30.52 55 A 1 ATOM 439 C CB . LEU A 0 55 . 0.968 -38.067 -33.470 1.00 30.52 55 A 1 ATOM 440 O O . LEU A 0 55 . 3.133 -36.065 -35.218 1.00 30.52 55 A 1 ATOM 441 C CG . LEU A 0 55 . 0.356 -38.418 -32.095 1.00 30.52 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . -1.157 -38.592 -32.214 1.00 30.52 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . 0.953 -39.707 -31.529 1.00 30.52 55 A 1 ATOM 444 N N . THR A 0 56 . 3.441 -38.156 -35.741 1.00 31.42 56 A 1 ATOM 445 C CA . THR A 0 56 . 3.479 -39.642 -35.757 1.00 31.42 56 A 1 ATOM 446 C C . THR A 0 56 . 4.859 -40.166 -36.229 1.00 31.42 56 A 1 ATOM 447 C CB . THR A 0 56 . 2.493 -40.209 -36.804 1.00 31.42 56 A 1 ATOM 448 O O . THR A 0 56 . 5.478 -39.508 -37.065 1.00 31.42 56 A 1 ATOM 449 C CG2 . THR A 0 56 . 1.021 -40.134 -36.422 1.00 31.42 56 A 1 ATOM 450 O OG1 . THR A 0 56 . 2.619 -39.512 -38.024 1.00 31.42 56 A 1 ATOM 451 N N . PRO A 0 57 . 5.323 -41.363 -35.809 1.00 33.33 57 A 1 ATOM 452 C CA . PRO A 0 57 . 6.541 -42.006 -36.327 1.00 33.33 57 A 1 ATOM 453 C C . PRO A 0 57 . 6.268 -43.031 -37.450 1.00 33.33 57 A 1 ATOM 454 C CB . PRO A 0 57 . 7.133 -42.695 -35.097 1.00 33.33 57 A 1 ATOM 455 O O . PRO A 0 57 . 5.149 -43.521 -37.593 1.00 33.33 57 A 1 ATOM 456 C CG . PRO A 0 57 . 5.880 -43.196 -34.374 1.00 33.33 57 A 1 ATOM 457 C CD . PRO A 0 57 . 4.826 -42.121 -34.667 1.00 33.33 57 A 1 ATOM 458 N N . SER A 0 58 . 7.311 -43.430 -38.192 1.00 36.60 58 A 1 ATOM 459 C CA . SER A 0 58 . 7.267 -44.576 -39.120 1.00 36.60 58 A 1 ATOM 460 C C . SER A 0 58 . 8.558 -45.413 -39.072 1.00 36.60 58 A 1 ATOM 461 C CB . SER A 0 58 . 6.922 -44.130 -40.550 1.00 36.60 58 A 1 ATOM 462 O O . SER A 0 58 . 9.645 -44.862 -38.945 1.00 36.60 58 A 1 ATOM 463 O OG . SER A 0 58 . 7.862 -43.216 -41.073 1.00 36.60 58 A 1 ATOM 464 N N . SER A 0 59 . 8.376 -46.740 -39.115 1.00 34.15 59 A 1 ATOM 465 C CA . SER A 0 59 . 9.318 -47.865 -39.340 1.00 34.15 59 A 1 ATOM 466 C C . SER A 0 59 . 10.736 -47.544 -39.866 1.00 34.15 59 A 1 ATOM 467 C CB . SER A 0 59 . 8.622 -48.752 -40.378 1.00 34.15 59 A 1 ATOM 468 O O . SER A 0 59 . 10.870 -46.726 -40.766 1.00 34.15 59 A 1 ATOM 469 O OG . SER A 0 59 . 8.306 -47.992 -41.531 1.00 34.15 59 A 1 ATOM 470 N N . THR A 0 60 . 11.810 -48.240 -39.457 1.00 36.39 60 A 1 ATOM 471 C CA . THR A 0 60 . 11.998 -49.714 -39.574 1.00 36.39 60 A 1 ATOM 472 C C . THR A 0 60 . 13.055 -50.320 -38.618 1.00 36.39 60 A 1 ATOM 473 C CB . THR A 0 60 . 12.529 -50.048 -40.991 1.00 36.39 60 A 1 ATOM 474 O O . THR A 0 60 . 14.010 -49.636 -38.280 1.00 36.39 60 A 1 ATOM 475 C CG2 . THR A 0 60 . 11.462 -50.072 -42.081 1.00 36.39 60 A 1 ATOM 476 O OG1 . THR A 0 60 . 13.511 -49.117 -41.388 1.00 36.39 60 A 1 ATOM 477 N N . THR A 0 61 . 12.876 -51.611 -38.266 1.00 35.33 61 A 1 ATOM 478 C CA . THR A 0 61 . 13.844 -52.725 -37.975 1.00 35.33 61 A 1 ATOM 479 C C . THR A 0 61 . 15.296 -52.440 -37.495 1.00 35.33 61 A 1 ATOM 480 C CB . THR A 0 61 . 13.895 -53.656 -39.202 1.00 35.33 61 A 1 ATOM 481 O O . THR A 0 61 . 15.959 -51.536 -37.979 1.00 35.33 61 A 1 ATOM 482 C CG2 . THR A 0 61 . 12.532 -54.258 -39.548 1.00 35.33 61 A 1 ATOM 483 O OG1 . THR A 0 61 . 14.337 -52.966 -40.341 1.00 35.33 61 A 1 ATOM 484 N N . THR A 0 62 . 15.944 -53.262 -36.645 1.00 37.03 62 A 1 ATOM 485 C CA . THR A 0 62 . 15.944 -54.752 -36.612 1.00 37.03 62 A 1 ATOM 486 C C . THR A 0 62 . 16.550 -55.322 -35.302 1.00 37.03 62 A 1 ATOM 487 C CB . THR A 0 62 . 16.868 -55.316 -37.732 1.00 37.03 62 A 1 ATOM 488 O O . THR A 0 62 . 17.485 -54.717 -34.796 1.00 37.03 62 A 1 ATOM 489 C CG2 . THR A 0 62 . 16.327 -56.618 -38.323 1.00 37.03 62 A 1 ATOM 490 O OG1 . THR A 0 62 . 17.020 -54.442 -38.831 1.00 37.03 62 A 1 ATOM 491 N N . THR A 0 63 . 16.129 -56.533 -34.870 1.00 38.73 63 A 1 ATOM 492 C CA . THR A 0 63 . 16.816 -57.511 -33.953 1.00 38.73 63 A 1 ATOM 493 C C . THR A 0 63 . 17.264 -57.084 -32.531 1.00 38.73 63 A 1 ATOM 494 C CB . THR A 0 63 . 18.045 -58.155 -34.636 1.00 38.73 63 A 1 ATOM 495 O O . THR A 0 63 . 17.681 -55.957 -32.327 1.00 38.73 63 A 1 ATOM 496 C CG2 . THR A 0 63 . 17.698 -59.175 -35.719 1.00 38.73 63 A 1 ATOM 497 O OG1 . THR A 0 63 . 18.859 -57.187 -35.255 1.00 38.73 63 A 1 ATOM 498 N N . SER A 0 64 . 17.355 -57.949 -31.503 1.00 43.88 64 A 1 ATOM 499 C CA . SER A 0 64 . 16.683 -59.227 -31.144 1.00 43.88 64 A 1 ATOM 500 C C . SER A 0 64 . 16.984 -59.580 -29.654 1.00 43.88 64 A 1 ATOM 501 C CB . SER A 0 64 . 17.128 -60.410 -32.015 1.00 43.88 64 A 1 ATOM 502 O O . SER A 0 64 . 17.918 -58.997 -29.105 1.00 43.88 64 A 1 ATOM 503 O OG . SER A 0 64 . 16.156 -60.632 -33.018 1.00 43.88 64 A 1 ATOM 504 N N . PRO A 0 65 . 16.231 -60.482 -28.972 1.00 47.23 65 A 1 ATOM 505 C CA . PRO A 0 65 . 16.114 -60.454 -27.499 1.00 47.23 65 A 1 ATOM 506 C C . PRO A 0 65 . 16.442 -61.759 -26.729 1.00 47.23 65 A 1 ATOM 507 C CB . PRO A 0 65 . 14.624 -60.154 -27.325 1.00 47.23 65 A 1 ATOM 508 O O . PRO A 0 65 . 16.500 -62.844 -27.304 1.00 47.23 65 A 1 ATOM 509 C CG . PRO A 0 65 . 13.987 -61.070 -28.377 1.00 47.23 65 A 1 ATOM 510 C CD . PRO A 0 65 . 15.042 -61.159 -29.487 1.00 47.23 65 A 1 ATOM 511 N N . SER A 0 66 . 16.504 -61.659 -25.392 1.00 43.47 66 A 1 ATOM 512 C CA . SER A 0 66 . 16.299 -62.753 -24.414 1.00 43.47 66 A 1 ATOM 513 C C . SER A 0 66 . 16.066 -62.191 -22.991 1.00 43.47 66 A 1 ATOM 514 C CB . SER A 0 66 . 17.526 -63.682 -24.382 1.00 43.47 66 A 1 ATOM 515 O O . SER A 0 66 . 16.513 -61.084 -22.708 1.00 43.47 66 A 1 ATOM 516 O OG . SER A 0 66 . 18.707 -62.979 -24.043 1.00 43.47 66 A 1 ATOM 517 N N . MET A 0 67 . 15.483 -62.900 -22.011 1.00 50.71 67 A 1 ATOM 518 C CA . MET A 0 67 . 14.164 -63.578 -21.893 1.00 50.71 67 A 1 ATOM 519 C C . MET A 0 67 . 13.911 -63.889 -20.374 1.00 50.71 67 A 1 ATOM 520 C CB . MET A 0 67 . 14.075 -64.844 -22.776 1.00 50.71 67 A 1 ATOM 521 O O . MET A 0 67 . 14.865 -63.766 -19.605 1.00 50.71 67 A 1 ATOM 522 C CG . MET A 0 67 . 13.171 -64.638 -24.010 1.00 50.71 67 A 1 ATOM 523 S SD . MET A 0 67 . 11.481 -65.291 -23.844 1.00 50.71 67 A 1 ATOM 524 C CE . MET A 0 67 . 10.495 -63.997 -24.644 1.00 50.71 67 A 1 ATOM 525 N N . PRO A 0 68 . 12.679 -64.203 -19.893 1.00 51.11 68 A 1 ATOM 526 C CA . PRO A 0 68 . 12.279 -63.933 -18.492 1.00 51.11 68 A 1 ATOM 527 C C . PRO A 0 68 . 11.731 -65.123 -17.656 1.00 51.11 68 A 1 ATOM 528 C CB . PRO A 0 68 . 11.147 -62.924 -18.694 1.00 51.11 68 A 1 ATOM 529 O O . PRO A 0 68 . 11.431 -66.188 -18.188 1.00 51.11 68 A 1 ATOM 530 C CG . PRO A 0 68 . 10.368 -63.566 -19.845 1.00 51.11 68 A 1 ATOM 531 C CD . PRO A 0 68 . 11.455 -64.239 -20.686 1.00 51.11 68 A 1 ATOM 532 N N . SER A 0 69 . 11.483 -64.878 -16.356 1.00 42.43 69 A 1 ATOM 533 C CA . SER A 0 69 . 10.666 -65.683 -15.406 1.00 42.43 69 A 1 ATOM 534 C C . SER A 0 69 . 10.514 -64.927 -14.063 1.00 42.43 69 A 1 ATOM 535 C CB . SER A 0 69 . 11.377 -67.016 -15.111 1.00 42.43 69 A 1 ATOM 536 O O . SER A 0 69 . 11.463 -64.237 -13.701 1.00 42.43 69 A 1 ATOM 537 O OG . SER A 0 69 . 12.707 -66.800 -14.668 1.00 42.43 69 A 1 ATOM 538 N N . SER A 0 70 . 9.466 -65.009 -13.225 1.00 47.21 70 A 1 ATOM 539 C CA . SER A 0 70 . 8.069 -65.519 -13.296 1.00 47.21 70 A 1 ATOM 540 C C . SER A 0 70 . 7.283 -65.026 -12.027 1.00 47.21 70 A 1 ATOM 541 C CB . SER A 0 70 . 8.036 -67.053 -13.417 1.00 47.21 70 A 1 ATOM 542 O O . SER A 0 70 . 7.936 -64.487 -11.134 1.00 47.21 70 A 1 ATOM 543 O OG . SER A 0 70 . 8.963 -67.685 -12.562 1.00 47.21 70 A 1 ATOM 544 N N . PRO A 0 71 . 5.931 -65.121 -11.927 1.00 50.00 71 A 1 ATOM 545 C CA . PRO A 0 71 . 5.108 -64.266 -11.030 1.00 50.00 71 A 1 ATOM 546 C C . PRO A 0 71 . 4.432 -64.988 -9.820 1.00 50.00 71 A 1 ATOM 547 C CB . PRO A 0 71 . 4.071 -63.716 -12.020 1.00 50.00 71 A 1 ATOM 548 O O . PRO A 0 71 . 4.834 -66.095 -9.475 1.00 50.00 71 A 1 ATOM 549 C CG . PRO A 0 71 . 3.708 -64.968 -12.819 1.00 50.00 71 A 1 ATOM 550 C CD . PRO A 0 71 . 5.048 -65.699 -12.938 1.00 50.00 71 A 1 ATOM 551 N N . SER A 0 72 . 3.352 -64.386 -9.269 1.00 43.22 72 A 1 ATOM 552 C CA . SER A 0 72 . 2.393 -64.850 -8.217 1.00 43.22 72 A 1 ATOM 553 C C . SER A 0 72 . 2.840 -64.682 -6.740 1.00 43.22 72 A 1 ATOM 554 C CB . SER A 0 72 . 1.829 -66.242 -8.555 1.00 43.22 72 A 1 ATOM 555 O O . SER A 0 72 . 4.038 -64.651 -6.482 1.00 43.22 72 A 1 ATOM 556 O OG . SER A 0 72 . 2.772 -67.266 -8.325 1.00 43.22 72 A 1 ATOM 557 N N . ASP A 0 73 . 1.964 -64.494 -5.731 1.00 40.02 73 A 1 ATOM 558 C CA . ASP A 0 73 . 0.478 -64.439 -5.712 1.00 40.02 73 A 1 ATOM 559 C C . ASP A 0 73 . -0.109 -63.462 -4.636 1.00 40.02 73 A 1 ATOM 560 C CB . ASP A 0 73 . -0.093 -65.866 -5.555 1.00 40.02 73 A 1 ATOM 561 O O . ASP A 0 73 . 0.587 -62.541 -4.210 1.00 40.02 73 A 1 ATOM 562 C CG . ASP A 0 73 . -1.335 -66.048 -6.438 1.00 40.02 73 A 1 ATOM 563 O OD1 . ASP A 0 73 . -2.164 -65.105 -6.463 1.00 40.02 73 A 1 ATOM 564 O OD2 . ASP A 0 73 . -1.411 -67.085 -7.128 1.00 40.02 73 A 1 ATOM 565 N N . SER A 0 74 . -1.397 -63.604 -4.263 1.00 41.25 74 A 1 ATOM 566 C CA . SER A 0 74 . -2.280 -62.568 -3.674 1.00 41.25 74 A 1 ATOM 567 C C . SER A 0 74 . -2.729 -62.772 -2.178 1.00 41.25 74 A 1 ATOM 568 C CB . SER A 0 74 . -3.332 -62.211 -4.741 1.00 41.25 74 A 1 ATOM 569 O O . SER A 0 74 . -1.833 -63.003 -1.370 1.00 41.25 74 A 1 ATOM 570 O OG . SER A 0 74 . -3.971 -63.332 -5.334 1.00 41.25 74 A 1 ATOM 571 N N . PRO A 0 75 . -3.984 -62.533 -1.700 1.00 48.26 75 A 1 ATOM 572 C CA . PRO A 0 75 . -4.322 -61.339 -0.884 1.00 48.26 75 A 1 ATOM 573 C C . PRO A 0 75 . -5.077 -61.571 0.472 1.00 48.26 75 A 1 ATOM 574 C CB . PRO A 0 75 . -5.244 -60.589 -1.862 1.00 48.26 75 A 1 ATOM 575 O O . PRO A 0 75 . -5.310 -62.708 0.855 1.00 48.26 75 A 1 ATOM 576 C CG . PRO A 0 75 . -6.091 -61.711 -2.482 1.00 48.26 75 A 1 ATOM 577 C CD . PRO A 0 75 . -5.237 -62.970 -2.301 1.00 48.26 75 A 1 ATOM 578 N N . SER A 0 76 . -5.525 -60.451 1.090 1.00 40.38 76 A 1 ATOM 579 C CA . SER A 0 76 . -6.827 -60.204 1.791 1.00 40.38 76 A 1 ATOM 580 C C . SER A 0 76 . -6.969 -60.120 3.346 1.00 40.38 76 A 1 ATOM 581 C CB . SER A 0 76 . -7.999 -60.924 1.094 1.00 40.38 76 A 1 ATOM 582 O O . SER A 0 76 . -6.248 -60.775 4.090 1.00 40.38 76 A 1 ATOM 583 O OG . SER A 0 76 . -8.238 -62.233 1.551 1.00 40.38 76 A 1 ATOM 584 N N . ASP A 0 77 . -7.931 -59.258 3.759 1.00 39.58 77 A 1 ATOM 585 C CA . ASP A 0 77 . -8.753 -59.149 5.009 1.00 39.58 77 A 1 ATOM 586 C C . ASP A 0 77 . -8.060 -58.874 6.396 1.00 39.58 77 A 1 ATOM 587 C CB . ASP A 0 77 . -9.806 -60.283 4.967 1.00 39.58 77 A 1 ATOM 588 O O . ASP A 0 77 . -6.849 -59.034 6.515 1.00 39.58 77 A 1 ATOM 589 C CG . ASP A 0 77 . -10.307 -60.593 3.548 1.00 39.58 77 A 1 ATOM 590 O OD1 . ASP A 0 77 . -10.610 -59.624 2.807 1.00 39.58 77 A 1 ATOM 591 O OD2 . ASP A 0 77 . -10.268 -61.778 3.142 1.00 39.58 77 A 1 ATOM 592 N N . ASP A 0 78 . -8.685 -58.386 7.501 1.00 40.37 78 A 1 ATOM 593 C CA . ASP A 0 78 . -10.082 -57.975 7.840 1.00 40.37 78 A 1 ATOM 594 C C . ASP A 0 78 . -10.180 -57.084 9.147 1.00 40.37 78 A 1 ATOM 595 C CB . ASP A 0 78 . -10.918 -59.247 8.094 1.00 40.37 78 A 1 ATOM 596 O O . ASP A 0 78 . -9.174 -56.935 9.841 1.00 40.37 78 A 1 ATOM 597 C CG . ASP A 0 78 . -12.408 -59.091 7.745 1.00 40.37 78 A 1 ATOM 598 O OD1 . ASP A 0 78 . -12.858 -57.930 7.584 1.00 40.37 78 A 1 ATOM 599 O OD2 . ASP A 0 78 . -13.088 -60.135 7.650 1.00 40.37 78 A 1 ATOM 600 N N . PHE A 0 79 . -11.393 -56.598 9.520 1.00 40.27 79 A 1 ATOM 601 C CA . PHE A 0 79 . -11.884 -55.984 10.807 1.00 40.27 79 A 1 ATOM 602 C C . PHE A 0 79 . -11.249 -54.650 11.335 1.00 40.27 79 A 1 ATOM 603 C CB . PHE A 0 79 . -11.887 -57.065 11.919 1.00 40.27 79 A 1 ATOM 604 O O . PHE A 0 79 . -10.111 -54.336 11.002 1.00 40.27 79 A 1 ATOM 605 C CG . PHE A 0 79 . -12.834 -58.242 11.705 1.00 40.27 79 A 1 ATOM 606 C CD1 . PHE A 0 79 . -14.223 -58.116 11.916 1.00 40.27 79 A 1 ATOM 607 C CD2 . PHE A 0 79 . -12.324 -59.483 11.287 1.00 40.27 79 A 1 ATOM 608 C CE1 . PHE A 0 79 . -15.093 -59.178 11.619 1.00 40.27 79 A 1 ATOM 609 C CE2 . PHE A 0 79 . -13.193 -60.540 10.960 1.00 40.27 79 A 1 ATOM 610 C CZ . PHE A 0 79 . -14.580 -60.383 11.111 1.00 40.27 79 A 1 ATOM 611 N N . SER A 0 80 . -11.832 -53.818 12.239 1.00 41.21 80 A 1 ATOM 612 C CA . SER A 0 80 . -13.209 -53.363 12.648 1.00 41.21 80 A 1 ATOM 613 C C . SER A 0 80 . -13.071 -52.337 13.833 1.00 41.21 80 A 1 ATOM 614 C CB . SER A 0 80 . -14.091 -54.534 13.055 1.00 41.21 80 A 1 ATOM 615 O O . SER A 0 80 . -11.931 -52.115 14.243 1.00 41.21 80 A 1 ATOM 616 O OG . SER A 0 80 . -13.730 -55.107 14.294 1.00 41.21 80 A 1 ATOM 617 N N . ASP A 0 81 . -14.011 -51.598 14.473 1.00 41.54 81 A 1 ATOM 618 C CA . ASP A 0 81 . -15.448 -51.164 14.415 1.00 41.54 81 A 1 ATOM 619 C C . ASP A 0 81 . -15.469 -49.652 14.884 1.00 41.54 81 A 1 ATOM 620 C CB . ASP A 0 81 . -16.318 -51.990 15.383 1.00 41.54 81 A 1 ATOM 621 O O . ASP A 0 81 . -14.390 -49.065 14.973 1.00 41.54 81 A 1 ATOM 622 C CG . ASP A 0 81 . -16.447 -53.468 15.048 1.00 41.54 81 A 1 ATOM 623 O OD1 . ASP A 0 81 . -17.205 -53.774 14.103 1.00 41.54 81 A 1 ATOM 624 O OD2 . ASP A 0 81 . -15.765 -54.285 15.709 1.00 41.54 81 A 1 ATOM 625 N N . ASP A 0 82 . -16.502 -48.858 15.249 1.00 40.70 82 A 1 ATOM 626 C CA . ASP A 0 82 . -17.995 -48.852 15.341 1.00 40.70 82 A 1 ATOM 627 C C . ASP A 0 82 . -18.449 -47.351 15.092 1.00 40.70 82 A 1 ATOM 628 C CB . ASP A 0 82 . -18.423 -49.439 16.707 1.00 40.70 82 A 1 ATOM 629 O O . ASP A 0 82 . -17.745 -46.676 14.342 1.00 40.70 82 A 1 ATOM 630 C CG . ASP A 0 82 . -19.886 -49.901 16.760 1.00 40.70 82 A 1 ATOM 631 O OD1 . ASP A 0 82 . -20.547 -49.937 15.699 1.00 40.70 82 A 1 ATOM 632 O OD2 . ASP A 0 82 . -20.395 -50.058 17.893 1.00 40.70 82 A 1 ATOM 633 N N . THR A 0 83 . -19.489 -46.632 15.587 1.00 40.08 83 A 1 ATOM 634 C CA . THR A 0 83 . -20.620 -46.792 16.545 1.00 40.08 83 A 1 ATOM 635 C C . THR A 0 83 . -21.815 -45.859 16.197 1.00 40.08 83 A 1 ATOM 636 C CB . THR A 0 83 . -20.245 -46.408 18.005 1.00 40.08 83 A 1 ATOM 637 O O . THR A 0 83 . -21.625 -44.771 15.662 1.00 40.08 83 A 1 ATOM 638 C CG2 . THR A 0 83 . -20.938 -47.270 19.068 1.00 40.08 83 A 1 ATOM 639 O OG1 . THR A 0 83 . -18.869 -46.457 18.294 1.00 40.08 83 A 1 ATOM 640 N N . ASN A 0 84 . -23.034 -46.287 16.570 1.00 38.55 84 A 1 ATOM 641 C CA . ASN A 0 84 . -24.257 -45.573 17.048 1.00 38.55 84 A 1 ATOM 642 C C . ASN A 0 84 . -24.391 -44.011 16.998 1.00 38.55 84 A 1 ATOM 643 C CB . ASN A 0 84 . -24.433 -46.078 18.497 1.00 38.55 84 A 1 ATOM 644 O O . ASN A 0 84 . -23.444 -43.289 17.285 1.00 38.55 84 A 1 ATOM 645 C CG . ASN A 0 84 . -24.884 -47.526 18.557 1.00 38.55 84 A 1 ATOM 646 N ND2 . ASN A 0 84 . -24.496 -48.266 19.566 1.00 38.55 84 A 1 ATOM 647 O OD1 . ASN A 0 84 . -25.606 -48.005 17.702 1.00 38.55 84 A 1 ATOM 648 N N . THR A 0 85 . -25.576 -43.390 16.780 1.00 38.24 85 A 1 ATOM 649 C CA . THR A 0 85 . -26.982 -43.896 16.727 1.00 38.24 85 A 1 ATOM 650 C C . THR A 0 85 . -27.965 -42.966 15.958 1.00 38.24 85 A 1 ATOM 651 C CB . THR A 0 85 . -27.623 -44.015 18.140 1.00 38.24 85 A 1 ATOM 652 O O . THR A 0 85 . -27.862 -41.752 16.067 1.00 38.24 85 A 1 ATOM 653 C CG2 . THR A 0 85 . -28.166 -45.418 18.402 1.00 38.24 85 A 1 ATOM 654 O OG1 . THR A 0 85 . -26.768 -43.681 19.208 1.00 38.24 85 A 1 ATOM 655 N N . SER A 0 86 . -28.974 -43.560 15.284 1.00 38.54 86 A 1 ATOM 656 C CA . SER A 0 86 . -30.382 -43.114 15.003 1.00 38.54 86 A 1 ATOM 657 C C . SER A 0 86 . -30.780 -41.622 14.799 1.00 38.54 86 A 1 ATOM 658 C CB . SER A 0 86 . -31.274 -43.638 16.138 1.00 38.54 86 A 1 ATOM 659 O O . SER A 0 86 . -30.470 -40.784 15.636 1.00 38.54 86 A 1 ATOM 660 O OG . SER A 0 86 . -30.879 -43.071 17.372 1.00 38.54 86 A 1 ATOM 661 N N . GLY A 0 87 . -31.662 -41.231 13.855 1.00 35.61 87 A 1 ATOM 662 C CA . GLY A 0 87 . -32.362 -41.958 12.767 1.00 35.61 87 A 1 ATOM 663 C C . GLY A 0 87 . -33.767 -41.384 12.412 1.00 35.61 87 A 1 ATOM 664 O O . GLY A 0 87 . -34.339 -40.694 13.244 1.00 35.61 87 A 1 ATOM 665 N N . VAL A 0 88 . -34.330 -41.758 11.235 1.00 34.91 88 A 1 ATOM 666 C CA . VAL A 0 88 . -35.787 -41.744 10.849 1.00 34.91 88 A 1 ATOM 667 C C . VAL A 0 88 . -36.497 -40.363 10.747 1.00 34.91 88 A 1 ATOM 668 C CB . VAL A 0 88 . -36.550 -42.672 11.841 1.00 34.91 88 A 1 ATOM 669 O O . VAL A 0 88 . -36.352 -39.536 11.631 1.00 34.91 88 A 1 ATOM 670 C CG1 . VAL A 0 88 . -38.054 -42.854 11.593 1.00 34.91 88 A 1 ATOM 671 C CG2 . VAL A 0 88 . -35.957 -44.093 11.862 1.00 34.91 88 A 1 ATOM 672 N N . PHE A 0 89 . -37.419 -40.029 9.821 1.00 34.98 89 A 1 ATOM 673 C CA . PHE A 0 89 . -37.721 -40.272 8.381 1.00 34.98 89 A 1 ATOM 674 C C . PHE A 0 89 . -38.876 -39.265 7.993 1.00 34.98 89 A 1 ATOM 675 C CB . PHE A 0 89 . -38.148 -41.730 8.080 1.00 34.98 89 A 1 ATOM 676 O O . PHE A 0 89 . -39.375 -38.580 8.888 1.00 34.98 89 A 1 ATOM 677 C CG . PHE A 0 89 . -37.132 -42.667 7.418 1.00 34.98 89 A 1 ATOM 678 C CD1 . PHE A 0 89 . -36.369 -42.269 6.297 1.00 34.98 89 A 1 ATOM 679 C CD2 . PHE A 0 89 . -37.045 -44.008 7.844 1.00 34.98 89 A 1 ATOM 680 C CE1 . PHE A 0 89 . -35.559 -43.189 5.608 1.00 34.98 89 A 1 ATOM 681 C CE2 . PHE A 0 89 . -36.220 -44.927 7.168 1.00 34.98 89 A 1 ATOM 682 C CZ . PHE A 0 89 . -35.485 -44.521 6.042 1.00 34.98 89 A 1 ATOM 683 N N . PRO A 0 90 . -39.304 -39.097 6.715 1.00 42.13 90 A 1 ATOM 684 C CA . PRO A 0 90 . -40.129 -37.949 6.274 1.00 42.13 90 A 1 ATOM 685 C C . PRO A 0 90 . -41.571 -38.279 5.820 1.00 42.13 90 A 1 ATOM 686 C CB . PRO A 0 90 . -39.340 -37.427 5.070 1.00 42.13 90 A 1 ATOM 687 O O . PRO A 0 90 . -41.909 -39.439 5.593 1.00 42.13 90 A 1 ATOM 688 C CG . PRO A 0 90 . -38.958 -38.731 4.367 1.00 42.13 90 A 1 ATOM 689 C CD . PRO A 0 90 . -38.666 -39.669 5.537 1.00 42.13 90 A 1 ATOM 690 N N . LEU A 0 91 . -42.374 -37.241 5.525 1.00 33.54 91 A 1 ATOM 691 C CA . LEU A 0 91 . -43.426 -37.306 4.493 1.00 33.54 91 A 1 ATOM 692 C C . LEU A 0 91 . -43.708 -35.931 3.843 1.00 33.54 91 A 1 ATOM 693 C CB . LEU A 0 91 . -44.712 -37.963 5.045 1.00 33.54 91 A 1 ATOM 694 O O . LEU A 0 91 . -43.253 -34.892 4.318 1.00 33.54 91 A 1 ATOM 695 C CG . LEU A 0 91 . -45.475 -38.801 3.992 1.00 33.54 91 A 1 ATOM 696 C CD1 . LEU A 0 91 . -44.716 -40.068 3.582 1.00 33.54 91 A 1 ATOM 697 C CD2 . LEU A 0 91 . -46.833 -39.229 4.541 1.00 33.54 91 A 1 ATOM 698 N N . THR A 0 92 . -44.427 -35.943 2.719 1.00 29.73 92 A 1 ATOM 699 C CA . THR A 0 92 . -44.723 -34.800 1.841 1.00 29.73 92 A 1 ATOM 700 C C . THR A 0 92 . -46.051 -34.103 2.157 1.00 29.73 92 A 1 ATOM 701 C CB . THR A 0 92 . -44.808 -35.299 0.383 1.00 29.73 92 A 1 ATOM 702 O O . THR A 0 92 . -46.943 -34.701 2.757 1.00 29.73 92 A 1 ATOM 703 C CG2 . THR A 0 92 . -43.474 -35.831 -0.137 1.00 29.73 92 A 1 ATOM 704 O OG1 . THR A 0 92 . -45.739 -36.355 0.276 1.00 29.73 92 A 1 ATOM 705 N N . THR A 0 93 . -46.233 -32.891 1.606 1.00 33.50 93 A 1 ATOM 706 C CA . THR A 0 93 . -47.344 -32.469 0.700 1.00 33.50 93 A 1 ATOM 707 C C . THR A 0 93 . -47.643 -30.964 0.859 1.00 33.50 93 A 1 ATOM 708 C CB . THR A 0 93 . -48.635 -33.319 0.794 1.00 33.50 93 A 1 ATOM 709 O O . THR A 0 93 . -47.404 -30.381 1.912 1.00 33.50 93 A 1 ATOM 710 C CG2 . THR A 0 93 . -49.712 -32.954 -0.227 1.00 33.50 93 A 1 ATOM 711 O OG1 . THR A 0 93 . -48.339 -34.663 0.483 1.00 33.50 93 A 1 ATOM 712 N N . ALA A 0 94 . -48.105 -30.307 -0.210 1.00 29.53 94 A 1 ATOM 713 C CA . ALA A 0 94 . -48.357 -28.862 -0.268 1.00 29.53 94 A 1 ATOM 714 C C . ALA A 0 94 . -49.748 -28.448 0.257 1.00 29.53 94 A 1 ATOM 715 C CB . ALA A 0 94 . -48.193 -28.430 -1.733 1.00 29.53 94 A 1 ATOM 716 O O . ALA A 0 94 . -50.663 -29.264 0.285 1.00 29.53 94 A 1 ATOM 717 N N . LEU A 0 95 . -49.921 -27.150 0.551 1.00 34.01 95 A 1 ATOM 718 C CA . LEU A 0 95 . -51.183 -26.398 0.414 1.00 34.01 95 A 1 ATOM 719 C C . LEU A 0 95 . -50.886 -24.880 0.318 1.00 34.01 95 A 1 ATOM 720 C CB . LEU A 0 95 . -52.185 -26.775 1.532 1.00 34.01 95 A 1 ATOM 721 O O . LEU A 0 95 . -49.719 -24.485 0.317 1.00 34.01 95 A 1 ATOM 722 C CG . LEU A 0 95 . -53.362 -27.630 1.007 1.00 34.01 95 A 1 ATOM 723 C CD1 . LEU A 0 95 . -54.201 -28.142 2.176 1.00 34.01 95 A 1 ATOM 724 C CD2 . LEU A 0 95 . -54.286 -26.840 0.072 1.00 34.01 95 A 1 ATOM 725 N N . SER A 0 96 . -51.898 -24.023 0.119 1.00 30.70 96 A 1 ATOM 726 C CA . SER A 0 96 . -51.707 -22.640 -0.378 1.00 30.70 96 A 1 ATOM 727 C C . SER A 0 96 . -52.682 -21.601 0.205 1.00 30.70 96 A 1 ATOM 728 C CB . SER A 0 96 . -51.866 -22.633 -1.907 1.00 30.70 96 A 1 ATOM 729 O O . SER A 0 96 . -53.752 -21.972 0.677 1.00 30.70 96 A 1 ATOM 730 O OG . SER A 0 96 . -50.999 -23.568 -2.519 1.00 30.70 96 A 1 ATOM 731 N N . PHE A 0 97 . -52.346 -20.307 0.028 1.00 30.80 97 A 1 ATOM 732 C CA . PHE A 0 97 . -53.194 -19.111 0.266 1.00 30.80 97 A 1 ATOM 733 C C . PHE A 0 97 . -53.502 -18.785 1.756 1.00 30.80 97 A 1 ATOM 734 C CB . PHE A 0 97 . -54.443 -19.227 -0.641 1.00 30.80 97 A 1 ATOM 735 O O . PHE A 0 97 . -53.189 -19.608 2.615 1.00 30.80 97 A 1 ATOM 736 C CG . PHE A 0 97 . -54.128 -19.392 -2.115 1.00 30.80 97 A 1 ATOM 737 C CD1 . PHE A 0 97 . -53.497 -18.350 -2.822 1.00 30.80 97 A 1 ATOM 738 C CD2 . PHE A 0 97 . -54.468 -20.583 -2.782 1.00 30.80 97 A 1 ATOM 739 C CE1 . PHE A 0 97 . -53.199 -18.503 -4.188 1.00 30.80 97 A 1 ATOM 740 C CE2 . PHE A 0 97 . -54.167 -20.737 -4.147 1.00 30.80 97 A 1 ATOM 741 C CZ . PHE A 0 97 . -53.533 -19.697 -4.850 1.00 30.80 97 A 1 ATOM 742 N N . PRO A 0 98 . -54.079 -17.604 2.113 1.00 36.09 98 A 1 ATOM 743 C CA . PRO A 0 98 . -54.540 -16.482 1.275 1.00 36.09 98 A 1 ATOM 744 C C . PRO A 0 98 . -54.001 -15.076 1.653 1.00 36.09 98 A 1 ATOM 745 C CB . PRO A 0 98 . -56.059 -16.545 1.487 1.00 36.09 98 A 1 ATOM 746 O O . PRO A 0 98 . -53.177 -14.899 2.544 1.00 36.09 98 A 1 ATOM 747 C CG . PRO A 0 98 . -56.177 -16.854 2.983 1.00 36.09 98 A 1 ATOM 748 C CD . PRO A 0 98 . -54.842 -17.512 3.354 1.00 36.09 98 A 1 ATOM 749 N N . VAL A 0 99 . -54.498 -14.059 0.936 1.00 30.87 99 A 1 ATOM 750 C CA . VAL A 0 99 . -54.273 -12.614 1.152 1.00 30.87 99 A 1 ATOM 751 C C . VAL A 0 99 . -55.275 -12.039 2.165 1.00 30.87 99 A 1 ATOM 752 C CB . VAL A 0 99 . -54.433 -11.873 -0.200 1.00 30.87 99 A 1 ATOM 753 O O . VAL A 0 99 . -56.445 -12.413 2.132 1.00 30.87 99 A 1 ATOM 754 C CG1 . VAL A 0 99 . -54.411 -10.340 -0.093 1.00 30.87 99 A 1 ATOM 755 C CG2 . VAL A 0 99 . -53.329 -12.278 -1.185 1.00 30.87 99 A 1 ATOM 756 N N . ALA A 0 100 . -54.865 -11.051 2.974 1.00 34.05 100 A 1 ATOM 757 C CA . ALA A 0 100 . -55.780 -10.154 3.693 1.00 34.05 100 A 1 ATOM 758 C C . ALA A 0 100 . -55.169 -8.743 3.907 1.00 34.05 100 A 1 ATOM 759 C CB . ALA A 0 100 . -56.149 -10.792 5.040 1.00 34.05 100 A 1 ATOM 760 O O . ALA A 0 100 . -54.079 -8.646 4.474 1.00 34.05 100 A 1 ATOM 761 N N . PRO A 0 101 . -55.835 -7.646 3.487 1.00 33.05 101 A 1 ATOM 762 C CA . PRO A 0 101 . -55.439 -6.268 3.795 1.00 33.05 101 A 1 ATOM 763 C C . PRO A 0 101 . -56.266 -5.661 4.948 1.00 33.05 101 A 1 ATOM 764 C CB . PRO A 0 101 . -55.685 -5.518 2.485 1.00 33.05 101 A 1 ATOM 765 O O . PRO A 0 101 . -57.406 -6.063 5.179 1.00 33.05 101 A 1 ATOM 766 C CG . PRO A 0 101 . -56.963 -6.180 1.961 1.00 33.05 101 A 1 ATOM 767 C CD . PRO A 0 101 . -56.869 -7.628 2.458 1.00 33.05 101 A 1 ATOM 768 N N . LEU A 0 102 . -55.741 -4.630 5.623 1.00 34.82 102 A 1 ATOM 769 C CA . LEU A 0 102 . -56.493 -3.817 6.593 1.00 34.82 102 A 1 ATOM 770 C C . LEU A 0 102 . -56.292 -2.310 6.363 1.00 34.82 102 A 1 ATOM 771 C CB . LEU A 0 102 . -56.164 -4.244 8.040 1.00 34.82 102 A 1 ATOM 772 O O . LEU A 0 102 . -55.247 -1.869 5.892 1.00 34.82 102 A 1 ATOM 773 C CG . LEU A 0 102 . -56.914 -5.509 8.508 1.00 34.82 102 A 1 ATOM 774 C CD1 . LEU A 0 102 . -56.393 -5.943 9.879 1.00 34.82 102 A 1 ATOM 775 C CD2 . LEU A 0 102 . -58.423 -5.270 8.649 1.00 34.82 102 A 1 ATOM 776 N N . SER A 0 103 . -57.340 -1.543 6.677 1.00 32.85 103 A 1 ATOM 777 C CA . SER A 0 103 . -57.521 -0.129 6.306 1.00 32.85 103 A 1 ATOM 778 C C . SER A 0 103 . -57.230 0.854 7.461 1.00 32.85 103 A 1 ATOM 779 C CB . SER A 0 103 . -58.941 0.053 5.743 1.00 32.85 103 A 1 ATOM 780 O O . SER A 0 103 . -57.116 0.429 8.613 1.00 32.85 103 A 1 ATOM 781 O OG . SER A 0 103 . -58.870 0.391 4.371 1.00 32.85 103 A 1 ATOM 782 N N . PRO A 0 104 . -57.094 2.170 7.189 1.00 35.86 104 A 1 ATOM 783 C CA . PRO A 0 104 . -56.559 3.139 8.149 1.00 35.86 104 A 1 ATOM 784 C C . PRO A 0 104 . -57.582 3.623 9.190 1.00 35.86 104 A 1 ATOM 785 C CB . PRO A 0 104 . -56.061 4.302 7.282 1.00 35.86 104 A 1 ATOM 786 O O . PRO A 0 104 . -58.795 3.507 9.014 1.00 35.86 104 A 1 ATOM 787 C CG . PRO A 0 104 . -57.058 4.310 6.125 1.00 35.86 104 A 1 ATOM 788 C CD . PRO A 0 104 . -57.315 2.821 5.901 1.00 35.86 104 A 1 ATOM 789 N N . ARG A 0 105 . -57.079 4.277 10.247 1.00 33.27 105 A 1 ATOM 790 C CA . ARG A 0 105 . -57.873 5.115 11.159 1.00 33.27 105 A 1 ATOM 791 C C . ARG A 0 105 . -57.231 6.490 11.338 1.00 33.27 105 A 1 ATOM 792 C CB . ARG A 0 105 . -58.057 4.433 12.527 1.00 33.27 105 A 1 ATOM 793 O O . ARG A 0 105 . -56.101 6.588 11.802 1.00 33.27 105 A 1 ATOM 794 C CG . ARG A 0 105 . -59.093 3.300 12.483 1.00 33.27 105 A 1 ATOM 795 C CD . ARG A 0 105 . -59.374 2.781 13.899 1.00 33.27 105 A 1 ATOM 796 N NE . ARG A 0 105 . -60.508 1.835 13.912 1.00 33.27 105 A 1 ATOM 797 N NH1 . ARG A 0 105 . -60.781 1.706 16.191 1.00 33.27 105 A 1 ATOM 798 N NH2 . ARG A 0 105 . -62.166 0.585 14.850 1.00 33.27 105 A 1 ATOM 799 C CZ . ARG A 0 105 . -61.143 1.382 14.980 1.00 33.27 105 A 1 ATOM 800 N N . ASN A 0 106 . -57.993 7.541 11.043 1.00 27.77 106 A 1 ATOM 801 C CA . ASN A 0 106 . -57.720 8.885 11.554 1.00 27.77 106 A 1 ATOM 802 C C . ASN A 0 106 . -58.149 8.960 13.025 1.00 27.77 106 A 1 ATOM 803 C CB . ASN A 0 106 . -58.509 9.928 10.735 1.00 27.77 106 A 1 ATOM 804 O O . ASN A 0 106 . -59.183 8.405 13.387 1.00 27.77 106 A 1 ATOM 805 C CG . ASN A 0 106 . -57.926 10.214 9.365 1.00 27.77 106 A 1 ATOM 806 N ND2 . ASN A 0 106 . -58.723 10.708 8.447 1.00 27.77 106 A 1 ATOM 807 O OD1 . ASN A 0 106 . -56.754 10.029 9.105 1.00 27.77 106 A 1 ATOM 808 N N . THR A 0 107 . -57.414 9.703 13.853 1.00 32.91 107 A 1 ATOM 809 C CA . THR A 0 107 . -57.934 10.229 15.127 1.00 32.91 107 A 1 ATOM 810 C C . THR A 0 107 . -57.460 11.669 15.281 1.00 32.91 107 A 1 ATOM 811 C CB . THR A 0 107 . -57.501 9.399 16.348 1.00 32.91 107 A 1 ATOM 812 O O . THR A 0 107 . -56.265 11.938 15.208 1.00 32.91 107 A 1 ATOM 813 C CG2 . THR A 0 107 . -58.342 9.742 17.577 1.00 32.91 107 A 1 ATOM 814 O OG1 . THR A 0 107 . -57.691 8.024 16.111 1.00 32.91 107 A 1 ATOM 815 N N . THR A 0 108 . -58.395 12.601 15.447 1.00 25.21 108 A 1 ATOM 816 C CA . THR A 0 108 . -58.123 14.037 15.593 1.00 25.21 108 A 1 ATOM 817 C C . THR A 0 108 . -58.154 14.463 17.056 1.00 25.21 108 A 1 ATOM 818 C CB . THR A 0 108 . -59.172 14.872 14.840 1.00 25.21 108 A 1 ATOM 819 O O . THR A 0 108 . -59.139 14.207 17.745 1.00 25.21 108 A 1 ATOM 820 C CG2 . THR A 0 108 . -58.983 14.824 13.327 1.00 25.21 108 A 1 ATOM 821 O OG1 . THR A 0 108 . -60.464 14.379 15.120 1.00 25.21 108 A 1 ATOM 822 N N . SER A 0 109 . -57.146 15.212 17.490 1.00 30.96 109 A 1 ATOM 823 C CA . SER A 0 109 . -57.207 16.099 18.657 1.00 30.96 109 A 1 ATOM 824 C C . SER A 0 109 . -56.382 17.360 18.369 1.00 30.96 109 A 1 ATOM 825 C CB . SER A 0 109 . -56.779 15.378 19.941 1.00 30.96 109 A 1 ATOM 826 O O . SER A 0 109 . -55.523 17.362 17.485 1.00 30.96 109 A 1 ATOM 827 O OG . SER A 0 109 . -55.474 14.851 19.824 1.00 30.96 109 A 1 ATOM 828 N N . SER A 0 110 . -56.724 18.477 19.012 1.00 25.08 110 A 1 ATOM 829 C CA . SER A 0 110 . -56.423 19.825 18.504 1.00 25.08 110 A 1 ATOM 830 C C . SER A 0 110 . -56.226 20.851 19.623 1.00 25.08 110 A 1 ATOM 831 C CB . SER A 0 110 . -57.601 20.277 17.625 1.00 25.08 110 A 1 ATOM 832 O O . SER A 0 110 . -56.720 20.617 20.721 1.00 25.08 110 A 1 ATOM 833 O OG . SER A 0 110 . -58.828 20.206 18.333 1.00 25.08 110 A 1 ATOM 834 N N . ILE A 0 111 . -55.672 22.031 19.275 1.00 26.57 111 A 1 ATOM 835 C CA . ILE A 0 111 . -55.500 23.226 20.144 1.00 26.57 111 A 1 ATOM 836 C C . ILE A 0 111 . -54.302 23.028 21.124 1.00 26.57 111 A 1 ATOM 837 C CB . ILE A 0 111 . -56.880 23.622 20.770 1.00 26.57 111 A 1 ATOM 838 O O . ILE A 0 111 . -54.067 21.912 21.569 1.00 26.57 111 A 1 ATOM 839 C CG1 . ILE A 0 111 . -58.016 23.719 19.710 1.00 26.57 111 A 1 ATOM 840 C CG2 . ILE A 0 111 . -56.822 24.953 21.519 1.00 26.57 111 A 1 ATOM 841 C CD1 . ILE A 0 111 . -59.433 23.830 20.290 1.00 26.57 111 A 1 ATOM 842 N N . THR A 0 112 . -53.411 23.990 21.429 1.00 29.07 112 A 1 ATOM 843 C CA . THR A 0 112 . -53.426 25.471 21.299 1.00 29.07 112 A 1 ATOM 844 C C . THR A 0 112 . -52.155 26.054 20.634 1.00 29.07 112 A 1 ATOM 845 C CB . THR A 0 112 . -53.552 26.152 22.692 1.00 29.07 112 A 1 ATOM 846 O O . THR A 0 112 . -51.164 25.372 20.394 1.00 29.07 112 A 1 ATOM 847 C CG2 . THR A 0 112 . -54.430 27.409 22.689 1.00 29.07 112 A 1 ATOM 848 O OG1 . THR A 0 112 . -54.106 25.304 23.666 1.00 29.07 112 A 1 ATOM 849 N N . THR A 0 113 . -52.194 27.357 20.344 1.00 26.28 113 A 1 ATOM 850 C CA . THR A 0 113 . -51.183 28.212 19.689 1.00 26.28 113 A 1 ATOM 851 C C . THR A 0 113 . -49.864 28.453 20.444 1.00 26.28 113 A 1 ATOM 852 C CB . THR A 0 113 . -51.798 29.615 19.534 1.00 26.28 113 A 1 ATOM 853 O O . THR A 0 113 . -49.877 28.689 21.648 1.00 26.28 113 A 1 ATOM 854 C CG2 . THR A 0 113 . -52.924 29.661 18.504 1.00 26.28 113 A 1 ATOM 855 O OG1 . THR A 0 113 . -52.357 30.020 20.766 1.00 26.28 113 A 1 ATOM 856 N N . GLY A 0 114 . -48.767 28.628 19.691 1.00 27.51 114 A 1 ATOM 857 C CA . GLY A 0 114 . -47.545 29.333 20.117 1.00 27.51 114 A 1 ATOM 858 C C . GLY A 0 114 . -46.729 29.828 18.908 1.00 27.51 114 A 1 ATOM 859 O O . GLY A 0 114 . -46.500 29.063 17.973 1.00 27.51 114 A 1 ATOM 860 N N . LEU A 0 115 . -46.327 31.108 18.873 1.00 24.92 115 A 1 ATOM 861 C CA . LEU A 0 115 . -45.626 31.714 17.724 1.00 24.92 115 A 1 ATOM 862 C C . LEU A 0 115 . -44.096 31.568 17.812 1.00 24.92 115 A 1 ATOM 863 C CB . LEU A 0 115 . -45.941 33.227 17.601 1.00 24.92 115 A 1 ATOM 864 O O . LEU A 0 115 . -43.477 32.212 18.652 1.00 24.92 115 A 1 ATOM 865 C CG . LEU A 0 115 . -47.216 33.623 16.840 1.00 24.92 115 A 1 ATOM 866 C CD1 . LEU A 0 115 . -48.477 33.433 17.680 1.00 24.92 115 A 1 ATOM 867 C CD2 . LEU A 0 115 . -47.128 35.098 16.435 1.00 24.92 115 A 1 ATOM 868 N N . VAL A 0 116 . -43.476 30.885 16.839 1.00 29.56 116 A 1 ATOM 869 C CA . VAL A 0 116 . -42.086 31.146 16.395 1.00 29.56 116 A 1 ATOM 870 C C . VAL A 0 116 . -42.005 31.036 14.857 1.00 29.56 116 A 1 ATOM 871 C CB . VAL A 0 116 . -41.032 30.258 17.109 1.00 29.56 116 A 1 ATOM 872 O O . VAL A 0 116 . -42.829 30.380 14.218 1.00 29.56 116 A 1 ATOM 873 C CG1 . VAL A 0 116 . -39.593 30.649 16.723 1.00 29.56 116 A 1 ATOM 874 C CG2 . VAL A 0 116 . -41.085 30.371 18.639 1.00 29.56 116 A 1 ATOM 875 N N . LYS A 0 117 . -41.047 31.747 14.244 1.00 30.00 117 A 1 ATOM 876 C CA . LYS A 0 117 . -40.878 31.934 12.787 1.00 30.00 117 A 1 ATOM 877 C C . LYS A 0 117 . -40.751 30.620 11.991 1.00 30.00 117 A 1 ATOM 878 C CB . LYS A 0 117 . -39.639 32.818 12.535 1.00 30.00 117 A 1 ATOM 879 O O . LYS A 0 117 . -40.109 29.669 12.420 1.00 30.00 117 A 1 ATOM 880 C CG . LYS A 0 117 . -39.836 34.281 12.975 1.00 30.00 117 A 1 ATOM 881 C CD . LYS A 0 117 . -38.514 35.066 12.929 1.00 30.00 117 A 1 ATOM 882 C CE . LYS A 0 117 . -38.749 36.543 13.285 1.00 30.00 117 A 1 ATOM 883 N NZ . LYS A 0 117 . -37.475 37.298 13.434 1.00 30.00 117 A 1 ATOM 884 N N . LYS A 0 118 . -41.288 30.621 10.763 1.00 26.73 118 A 1 ATOM 885 C CA . LYS A 0 118 . -41.346 29.481 9.825 1.00 26.73 118 A 1 ATOM 886 C C . LYS A 0 118 . -40.684 29.819 8.487 1.00 26.73 118 A 1 ATOM 887 C CB . LYS A 0 118 . -42.844 29.145 9.619 1.00 26.73 118 A 1 ATOM 888 O O . LYS A 0 118 . -41.168 30.736 7.828 1.00 26.73 118 A 1 ATOM 889 C CG . LYS A 0 118 . -43.187 28.124 8.512 1.00 26.73 118 A 1 ATOM 890 C CD . LYS A 0 118 . -44.717 27.989 8.390 1.00 26.73 118 A 1 ATOM 891 C CE . LYS A 0 118 . -45.149 26.950 7.343 1.00 26.73 118 A 1 ATOM 892 N NZ . LYS A 0 118 . -46.626 26.758 7.347 1.00 26.73 118 A 1 ATOM 893 N N . ARG A 0 119 . -39.717 29.004 8.025 1.00 28.72 119 A 1 ATOM 894 C CA . ARG A 0 119 . -39.591 28.524 6.620 1.00 28.72 119 A 1 ATOM 895 C C . ARG A 0 119 . -38.345 27.646 6.380 1.00 28.72 119 A 1 ATOM 896 C CB . ARG A 0 119 . -39.550 29.700 5.602 1.00 28.72 119 A 1 ATOM 897 O O . ARG A 0 119 . -37.261 28.196 6.328 1.00 28.72 119 A 1 ATOM 898 C CG . ARG A 0 119 . -40.890 29.869 4.864 1.00 28.72 119 A 1 ATOM 899 C CD . ARG A 0 119 . -40.909 31.151 4.024 1.00 28.72 119 A 1 ATOM 900 N NE . ARG A 0 119 . -42.179 31.293 3.276 1.00 28.72 119 A 1 ATOM 901 N NH1 . ARG A 0 119 . -41.552 33.052 1.934 1.00 28.72 119 A 1 ATOM 902 N NH2 . ARG A 0 119 . -43.594 32.196 1.726 1.00 28.72 119 A 1 ATOM 903 C CZ . ARG A 0 119 . -42.433 32.175 2.321 1.00 28.72 119 A 1 ATOM 904 N N . ARG A 0 120 . -38.594 26.355 6.075 1.00 28.55 120 A 1 ATOM 905 C CA . ARG A 0 120 . -37.834 25.419 5.194 1.00 28.55 120 A 1 ATOM 906 C C . ARG A 0 120 . -36.338 25.152 5.525 1.00 28.55 120 A 1 ATOM 907 C CB . ARG A 0 120 . -38.036 25.865 3.728 1.00 28.55 120 A 1 ATOM 908 O O . ARG A 0 120 . -35.632 26.039 5.961 1.00 28.55 120 A 1 ATOM 909 C CG . ARG A 0 120 . -39.503 25.744 3.265 1.00 28.55 120 A 1 ATOM 910 C CD . ARG A 0 120 . -39.686 26.196 1.808 1.00 28.55 120 A 1 ATOM 911 N NE . ARG A 0 120 . -41.067 25.958 1.328 1.00 28.55 120 A 1 ATOM 912 N NH1 . ARG A 0 120 . -40.837 26.919 -0.751 1.00 28.55 120 A 1 ATOM 913 N NH2 . ARG A 0 120 . -42.757 25.931 -0.209 1.00 28.55 120 A 1 ATOM 914 C CZ . ARG A 0 120 . -41.545 26.272 0.132 1.00 28.55 120 A 1 ATOM 915 N N . SER A 0 121 . -35.788 23.951 5.331 1.00 33.11 121 A 1 ATOM 916 C CA . SER A 0 121 . -36.315 22.693 4.762 1.00 33.11 121 A 1 ATOM 917 C C . SER A 0 121 . -35.637 21.470 5.393 1.00 33.11 121 A 1 ATOM 918 C CB . SER A 0 121 . -36.057 22.621 3.246 1.00 33.11 121 A 1 ATOM 919 O O . SER A 0 121 . -34.443 21.501 5.670 1.00 33.11 121 A 1 ATOM 920 O OG . SER A 0 121 . -34.781 23.119 2.909 1.00 33.11 121 A 1 ATOM 921 N N . SER A 0 122 . -36.385 20.375 5.546 1.00 30.77 122 A 1 ATOM 922 C CA . SER A 0 122 . -35.875 19.045 5.901 1.00 30.77 122 A 1 ATOM 923 C C . SER A 0 122 . -36.110 18.085 4.730 1.00 30.77 122 A 1 ATOM 924 C CB . SER A 0 122 . -36.555 18.551 7.188 1.00 30.77 122 A 1 ATOM 925 O O . SER A 0 122 . -37.165 17.455 4.657 1.00 30.77 122 A 1 ATOM 926 O OG . SER A 0 122 . -37.963 18.546 7.032 1.00 30.77 122 A 1 ATOM 927 N N . SER A 0 123 . -35.170 18.029 3.789 1.00 44.72 123 A 1 ATOM 928 C CA . SER A 0 123 . -35.179 17.072 2.674 1.00 44.72 123 A 1 ATOM 929 C C . SER A 0 123 . -34.710 15.682 3.129 1.00 44.72 123 A 1 ATOM 930 C CB . SER A 0 123 . -34.338 17.586 1.488 1.00 44.72 123 A 1 ATOM 931 O O . SER A 0 123 . -33.858 15.568 4.015 1.00 44.72 123 A 1 ATOM 932 O OG . SER A 0 123 . -33.475 18.671 1.808 1.00 44.72 123 A 1 ATOM 933 N N . SER A 0 124 . -35.252 14.622 2.522 1.00 49.78 124 A 1 ATOM 934 C CA . SER A 0 124 . -34.738 13.254 2.668 1.00 49.78 124 A 1 ATOM 935 C C . SER A 0 124 . -33.289 13.179 2.156 1.00 49.78 124 A 1 ATOM 936 C CB . SER A 0 124 . -35.627 12.270 1.880 1.00 49.78 124 A 1 ATOM 937 O O . SER A 0 124 . -32.939 13.905 1.222 1.00 49.78 124 A 1 ATOM 938 O OG . SER A 0 124 . -35.154 10.938 2.004 1.00 49.78 124 A 1 ATOM 939 N N . PRO A 0 125 . -32.433 12.275 2.670 1.00 42.71 125 A 1 ATOM 940 C CA . PRO A 0 125 . -31.177 11.922 2.003 1.00 42.71 125 A 1 ATOM 941 C C . PRO A 0 125 . -31.364 11.564 0.516 1.00 42.71 125 A 1 ATOM 942 C CB . PRO A 0 125 . -30.633 10.733 2.802 1.00 42.71 125 A 1 ATOM 943 O O . PRO A 0 125 . -30.493 11.861 -0.299 1.00 42.71 125 A 1 ATOM 944 C CG . PRO A 0 125 . -31.205 10.954 4.201 1.00 42.71 125 A 1 ATOM 945 C CD . PRO A 0 125 . -32.591 11.522 3.904 1.00 42.71 125 A 1 ATOM 946 N N . GLU A 0 126 . -32.517 10.990 0.161 1.00 47.34 126 A 1 ATOM 947 C CA . GLU A 0 126 . -32.923 10.668 -1.214 1.00 47.34 126 A 1 ATOM 948 C C . GLU A 0 126 . -33.167 11.939 -2.046 1.00 47.34 126 A 1 ATOM 949 C CB . GLU A 0 126 . -34.216 9.834 -1.164 1.00 47.34 126 A 1 ATOM 950 O O . GLU A 0 126 . -32.705 12.034 -3.183 1.00 47.34 126 A 1 ATOM 951 C CG . GLU A 0 126 . -34.085 8.520 -0.360 1.00 47.34 126 A 1 ATOM 952 C CD . GLU A 0 126 . -35.429 7.990 0.165 1.00 47.34 126 A 1 ATOM 953 O OE1 . GLU A 0 126 . -35.561 6.750 0.277 1.00 47.34 126 A 1 ATOM 954 O OE2 . GLU A 0 126 . -36.283 8.831 0.538 1.00 47.34 126 A 1 ATOM 955 N N . ASP A 0 127 . -33.833 12.945 -1.464 1.00 47.27 127 A 1 ATOM 956 C CA . ASP A 0 127 . -34.050 14.252 -2.097 1.00 47.27 127 A 1 ATOM 957 C C . ASP A 0 127 . -32.713 14.973 -2.293 1.00 47.27 127 A 1 ATOM 958 C CB . ASP A 0 127 . -34.972 15.148 -1.255 1.00 47.27 127 A 1 ATOM 959 O O . ASP A 0 127 . -32.437 15.463 -3.382 1.00 47.27 127 A 1 ATOM 960 C CG . ASP A 0 127 . -36.361 14.582 -0.970 1.00 47.27 127 A 1 ATOM 961 O OD1 . ASP A 0 127 . -36.965 13.984 -1.887 1.00 47.27 127 A 1 ATOM 962 O OD2 . ASP A 0 127 . -36.800 14.759 0.193 1.00 47.27 127 A 1 ATOM 963 N N . ILE A 0 128 . -31.833 14.966 -1.282 1.00 50.84 128 A 1 ATOM 964 C CA . ILE A 0 128 . -30.507 15.602 -1.358 1.00 50.84 128 A 1 ATOM 965 C C . ILE A 0 128 . -29.669 14.981 -2.485 1.00 50.84 128 A 1 ATOM 966 C CB . ILE A 0 128 . -29.780 15.531 0.007 1.00 50.84 128 A 1 ATOM 967 O O . ILE A 0 128 . -29.010 15.713 -3.221 1.00 50.84 128 A 1 ATOM 968 C CG1 . ILE A 0 128 . -30.546 16.348 1.075 1.00 50.84 128 A 1 ATOM 969 C CG2 . ILE A 0 128 . -28.334 16.060 -0.104 1.00 50.84 128 A 1 ATOM 970 C CD1 . ILE A 0 128 . -30.065 16.122 2.515 1.00 50.84 128 A 1 ATOM 971 N N . CYS A 0 129 . -29.715 13.655 -2.663 1.00 41.84 129 A 1 ATOM 972 C CA . CYS A 0 129 . -29.034 12.994 -3.780 1.00 41.84 129 A 1 ATOM 973 C C . CYS A 0 129 . -29.643 13.374 -5.142 1.00 41.84 129 A 1 ATOM 974 C CB . CYS A 0 129 . -29.047 11.472 -3.572 1.00 41.84 129 A 1 ATOM 975 O O . CYS A 0 129 . -28.920 13.462 -6.127 1.00 41.84 129 A 1 ATOM 976 S SG . CYS A 0 129 . -28.057 11.022 -2.115 1.00 41.84 129 A 1 ATOM 977 N N . ARG A 0 130 . -30.952 13.637 -5.225 1.00 49.85 130 A 1 ATOM 978 C CA . ARG A 0 130 . -31.627 13.984 -6.492 1.00 49.85 130 A 1 ATOM 979 C C . ARG A 0 130 . -31.527 15.467 -6.848 1.00 49.85 130 A 1 ATOM 980 C CB . ARG A 0 130 . -33.078 13.488 -6.440 1.00 49.85 130 A 1 ATOM 981 O O . ARG A 0 130 . -31.393 15.788 -8.023 1.00 49.85 130 A 1 ATOM 982 C CG . ARG A 0 130 . -33.087 11.953 -6.488 1.00 49.85 130 A 1 ATOM 983 C CD . ARG A 0 130 . -34.470 11.372 -6.210 1.00 49.85 130 A 1 ATOM 984 N NE . ARG A 0 130 . -34.358 9.915 -6.040 1.00 49.85 130 A 1 ATOM 985 N NH1 . ARG A 0 130 . -36.573 9.424 -5.718 1.00 49.85 130 A 1 ATOM 986 N NH2 . ARG A 0 130 . -34.989 7.834 -5.494 1.00 49.85 130 A 1 ATOM 987 C CZ . ARG A 0 130 . -35.316 9.063 -5.763 1.00 49.85 130 A 1 ATOM 988 N N . GLU A 0 131 . -31.536 16.356 -5.858 1.00 47.76 131 A 1 ATOM 989 C CA . GLU A 0 131 . -31.352 17.801 -6.042 1.00 47.76 131 A 1 ATOM 990 C C . GLU A 0 131 . -29.889 18.164 -6.341 1.00 47.76 131 A 1 ATOM 991 C CB . GLU A 0 131 . -31.847 18.566 -4.797 1.00 47.76 131 A 1 ATOM 992 O O . GLU A 0 131 . -29.639 19.068 -7.137 1.00 47.76 131 A 1 ATOM 993 C CG . GLU A 0 131 . -33.378 18.537 -4.629 1.00 47.76 131 A 1 ATOM 994 C CD . GLU A 0 131 . -33.877 19.399 -3.451 1.00 47.76 131 A 1 ATOM 995 O OE1 . GLU A 0 131 . -34.979 19.981 -3.588 1.00 47.76 131 A 1 ATOM 996 O OE2 . GLU A 0 131 . -33.172 19.483 -2.415 1.00 47.76 131 A 1 ATOM 997 N N . LYS A 0 132 . -28.913 17.462 -5.741 1.00 48.71 132 A 1 ATOM 998 C CA . LYS A 0 132 . -27.479 17.756 -5.927 1.00 48.71 132 A 1 ATOM 999 C C . LYS A 0 132 . -26.793 17.023 -7.078 1.00 48.71 132 A 1 ATOM 1000 C CB . LYS A 0 132 . -26.692 17.477 -4.645 1.00 48.71 132 A 1 ATOM 1001 O O . LYS A 0 132 . -25.689 17.421 -7.436 1.00 48.71 132 A 1 ATOM 1002 C CG . LYS A 0 132 . -27.002 18.465 -3.515 1.00 48.71 132 A 1 ATOM 1003 C CD . LYS A 0 132 . -25.924 18.283 -2.443 1.00 48.71 132 A 1 ATOM 1004 C CE . LYS A 0 132 . -25.972 19.389 -1.391 1.00 48.71 132 A 1 ATOM 1005 N NZ . LYS A 0 132 . -24.598 19.654 -0.896 1.00 48.71 132 A 1 ATOM 1006 N N . ILE A 0 133 . -27.392 15.967 -7.637 1.00 48.63 133 A 1 ATOM 1007 C CA . ILE A 0 133 . -26.740 15.117 -8.651 1.00 48.63 133 A 1 ATOM 1008 C C . ILE A 0 133 . -27.476 15.132 -10.016 1.00 48.63 133 A 1 ATOM 1009 C CB . ILE A 0 133 . -26.432 13.698 -8.085 1.00 48.63 133 A 1 ATOM 1010 O O . ILE A 0 133 . -27.756 14.073 -10.586 1.00 48.63 133 A 1 ATOM 1011 C CG1 . ILE A 0 133 . -25.859 13.722 -6.639 1.00 48.63 133 A 1 ATOM 1012 C CG2 . ILE A 0 133 . -25.402 12.973 -8.972 1.00 48.63 133 A 1 ATOM 1013 C CD1 . ILE A 0 133 . -25.696 12.338 -5.989 1.00 48.63 133 A 1 ATOM 1014 N N . PRO A 0 134 . -27.773 16.302 -10.623 1.00 33.05 134 A 1 ATOM 1015 C CA . PRO A 0 134 . -27.900 16.360 -12.073 1.00 33.05 134 A 1 ATOM 1016 C C . PRO A 0 134 . -26.513 16.162 -12.728 1.00 33.05 134 A 1 ATOM 1017 C CB . PRO A 0 134 . -28.530 17.725 -12.361 1.00 33.05 134 A 1 ATOM 1018 O O . PRO A 0 134 . -25.477 16.470 -12.146 1.00 33.05 134 A 1 ATOM 1019 C CG . PRO A 0 134 . -27.953 18.614 -11.260 1.00 33.05 134 A 1 ATOM 1020 C CD . PRO A 0 134 . -27.752 17.658 -10.082 1.00 33.05 134 A 1 ATOM 1021 N N . HIS A 0 135 . -26.499 15.678 -13.974 1.00 36.33 135 A 1 ATOM 1022 C CA . HIS A 0 135 . -25.319 15.550 -14.854 1.00 36.33 135 A 1 ATOM 1023 C C . HIS A 0 135 . -24.307 14.398 -14.630 1.00 36.33 135 A 1 ATOM 1024 C CB . HIS A 0 135 . -24.614 16.909 -15.056 1.00 36.33 135 A 1 ATOM 1025 O O . HIS A 0 135 . -23.336 14.336 -15.388 1.00 36.33 135 A 1 ATOM 1026 C CG . HIS A 0 135 . -25.542 18.054 -15.366 1.00 36.33 135 A 1 ATOM 1027 C CD2 . HIS A 0 135 . -25.885 19.070 -14.517 1.00 36.33 135 A 1 ATOM 1028 N ND1 . HIS A 0 135 . -26.206 18.269 -16.552 1.00 36.33 135 A 1 ATOM 1029 C CE1 . HIS A 0 135 . -26.939 19.387 -16.416 1.00 36.33 135 A 1 ATOM 1030 N NE2 . HIS A 0 135 . -26.787 19.901 -15.189 1.00 36.33 135 A 1 ATOM 1031 N N . ILE A 0 136 . -24.519 13.416 -13.736 1.00 36.31 136 A 1 ATOM 1032 C CA . ILE A 0 136 . -23.711 12.171 -13.799 1.00 36.31 136 A 1 ATOM 1033 C C . ILE A 0 136 . -24.108 11.347 -15.034 1.00 36.31 136 A 1 ATOM 1034 C CB . ILE A 0 136 . -23.689 11.349 -12.488 1.00 36.31 136 A 1 ATOM 1035 O O . ILE A 0 136 . -25.180 10.747 -15.112 1.00 36.31 136 A 1 ATOM 1036 C CG1 . ILE A 0 136 . -22.898 12.148 -11.426 1.00 36.31 136 A 1 ATOM 1037 C CG2 . ILE A 0 136 . -23.025 9.971 -12.712 1.00 36.31 136 A 1 ATOM 1038 C CD1 . ILE A 0 136 . -22.643 11.414 -10.104 1.00 36.31 136 A 1 ATOM 1039 N N . LEU A 0 137 . -23.203 11.318 -16.012 1.00 28.49 137 A 1 ATOM 1040 C CA . LEU A 0 137 . -23.400 10.703 -17.320 1.00 28.49 137 A 1 ATOM 1041 C C . LEU A 0 137 . -22.973 9.223 -17.282 1.00 28.49 137 A 1 ATOM 1042 C CB . LEU A 0 137 . -22.672 11.592 -18.350 1.00 28.49 137 A 1 ATOM 1043 O O . LEU A 0 137 . -21.833 8.870 -17.593 1.00 28.49 137 A 1 ATOM 1044 C CG . LEU A 0 137 . -23.289 11.552 -19.756 1.00 28.49 137 A 1 ATOM 1045 C CD1 . LEU A 0 137 . -22.626 12.616 -20.632 1.00 28.49 137 A 1 ATOM 1046 C CD2 . LEU A 0 137 . -23.117 10.192 -20.426 1.00 28.49 137 A 1 ATOM 1047 N N . LEU A 0 138 . -23.892 8.355 -16.844 1.00 29.37 138 A 1 ATOM 1048 C CA . LEU A 0 138 . -23.629 6.925 -16.651 1.00 29.37 138 A 1 ATOM 1049 C C . LEU A 0 138 . -23.304 6.195 -17.964 1.00 29.37 138 A 1 ATOM 1050 C CB . LEU A 0 138 . -24.802 6.250 -15.914 1.00 29.37 138 A 1 ATOM 1051 O O . LEU A 0 138 . -23.958 6.370 -18.991 1.00 29.37 138 A 1 ATOM 1052 C CG . LEU A 0 138 . -24.974 6.681 -14.444 1.00 29.37 138 A 1 ATOM 1053 C CD1 . LEU A 0 138 . -26.177 5.959 -13.836 1.00 29.37 138 A 1 ATOM 1054 C CD2 . LEU A 0 138 . -23.747 6.342 -13.594 1.00 29.37 138 A 1 ATOM 1055 N N . LYS A 0 139 . -22.282 5.335 -17.907 1.00 26.44 139 A 1 ATOM 1056 C CA . LYS A 0 139 . -21.725 4.620 -19.057 1.00 26.44 139 A 1 ATOM 1057 C C . LYS A 0 139 . -22.309 3.208 -19.155 1.00 26.44 139 A 1 ATOM 1058 C CB . LYS A 0 139 . -20.194 4.625 -18.908 1.00 26.44 139 A 1 ATOM 1059 O O . LYS A 0 139 . -21.906 2.320 -18.409 1.00 26.44 139 A 1 ATOM 1060 C CG . LYS A 0 139 . -19.468 4.016 -20.117 1.00 26.44 139 A 1 ATOM 1061 C CD . LYS A 0 139 . -17.999 3.748 -19.770 1.00 26.44 139 A 1 ATOM 1062 C CE . LYS A 0 139 . -17.323 2.972 -20.907 1.00 26.44 139 A 1 ATOM 1063 N NZ . LYS A 0 139 . -16.162 2.193 -20.402 1.00 26.44 139 A 1 ATOM 1064 N N . THR A 0 140 . -23.200 2.980 -20.116 1.00 29.18 140 A 1 ATOM 1065 C CA . THR A 0 140 . -23.613 1.625 -20.515 1.00 29.18 140 A 1 ATOM 1066 C C . THR A 0 140 . -22.474 0.888 -21.234 1.00 29.18 140 A 1 ATOM 1067 C CB . THR A 0 140 . -24.850 1.657 -21.427 1.00 29.18 140 A 1 ATOM 1068 O O . THR A 0 140 . -21.532 1.497 -21.752 1.00 29.18 140 A 1 ATOM 1069 C CG2 . THR A 0 140 . -26.068 2.288 -20.753 1.00 29.18 140 A 1 ATOM 1070 O OG1 . THR A 0 140 . -24.547 2.396 -22.586 1.00 29.18 140 A 1 ATOM 1071 N N . SER A 0 141 . -22.577 -0.440 -21.327 1.00 29.26 141 A 1 ATOM 1072 C CA . SER A 0 141 . -21.638 -1.290 -22.076 1.00 29.26 141 A 1 ATOM 1073 C C . SER A 0 141 . -21.635 -1.046 -23.596 1.00 29.26 141 A 1 ATOM 1074 C CB . SER A 0 141 . -21.945 -2.763 -21.777 1.00 29.26 141 A 1 ATOM 1075 O O . SER A 0 141 . -20.721 -1.509 -24.274 1.00 29.26 141 A 1 ATOM 1076 O OG . SER A 0 141 . -23.333 -3.011 -21.919 1.00 29.26 141 A 1 ATOM 1077 N N . SER A 0 142 . -22.611 -0.302 -24.133 1.00 31.51 142 A 1 ATOM 1078 C CA . SER A 0 142 . -22.801 -0.043 -25.570 1.00 31.51 142 A 1 ATOM 1079 C C . SER A 0 142 . -22.342 1.341 -26.056 1.00 31.51 142 A 1 ATOM 1080 C CB . SER A 0 142 . -24.271 -0.278 -25.930 1.00 31.51 142 A 1 ATOM 1081 O O . SER A 0 142 . -22.338 1.589 -27.258 1.00 31.51 142 A 1 ATOM 1082 O OG . SER A 0 142 . -25.120 0.515 -25.114 1.00 31.51 142 A 1 ATOM 1083 N N . GLY A 0 143 . -21.924 2.244 -25.161 1.00 26.97 143 A 1 ATOM 1084 C CA . GLY A 0 143 . -21.197 3.470 -25.532 1.00 26.97 143 A 1 ATOM 1085 C C . GLY A 0 143 . -21.999 4.605 -26.190 1.00 26.97 143 A 1 ATOM 1086 O O . GLY A 0 143 . -21.387 5.584 -26.613 1.00 26.97 143 A 1 ATOM 1087 N N . VAL A 0 144 . -23.331 4.517 -26.251 1.00 28.34 144 A 1 ATOM 1088 C CA . VAL A 0 144 . -24.213 5.583 -26.768 1.00 28.34 144 A 1 ATOM 1089 C C . VAL A 0 144 . -24.705 6.480 -25.627 1.00 28.34 144 A 1 ATOM 1090 C CB . VAL A 0 144 . -25.392 4.995 -27.573 1.00 28.34 144 A 1 ATOM 1091 O O . VAL A 0 144 . -25.060 5.990 -24.557 1.00 28.34 144 A 1 ATOM 1092 C CG1 . VAL A 0 144 . -26.308 6.085 -28.150 1.00 28.34 144 A 1 ATOM 1093 C CG2 . VAL A 0 144 . -24.886 4.156 -28.755 1.00 28.34 144 A 1 ATOM 1094 N N . VAL A 0 145 . -24.754 7.794 -25.865 1.00 29.08 145 A 1 ATOM 1095 C CA . VAL A 0 145 . -25.265 8.804 -24.924 1.00 29.08 145 A 1 ATOM 1096 C C . VAL A 0 145 . -26.591 9.364 -25.432 1.00 29.08 145 A 1 ATOM 1097 C CB . VAL A 0 145 . -24.239 9.939 -24.726 1.00 29.08 145 A 1 ATOM 1098 O O . VAL A 0 145 . -26.663 9.833 -26.565 1.00 29.08 145 A 1 ATOM 1099 C CG1 . VAL A 0 145 . -24.790 11.067 -23.840 1.00 29.08 145 A 1 ATOM 1100 C CG2 . VAL A 0 145 . -22.948 9.390 -24.103 1.00 29.08 145 A 1 ATOM 1101 N N . VAL A 0 146 . -27.617 9.373 -24.577 1.00 30.09 146 A 1 ATOM 1102 C CA . VAL A 0 146 . -28.899 10.055 -24.819 1.00 30.09 146 A 1 ATOM 1103 C C . VAL A 0 146 . -29.277 10.836 -23.552 1.00 30.09 146 A 1 ATOM 1104 C CB . VAL A 0 146 . -30.022 9.063 -25.195 1.00 30.09 146 A 1 ATOM 1105 O O . VAL A 0 146 . -29.267 10.239 -22.473 1.00 30.09 146 A 1 ATOM 1106 C CG1 . VAL A 0 146 . -31.310 9.810 -25.567 1.00 30.09 146 A 1 ATOM 1107 C CG2 . VAL A 0 146 . -29.640 8.179 -26.391 1.00 30.09 146 A 1 ATOM 1108 N N . PRO A 0 147 . -29.605 12.141 -23.623 1.00 33.41 147 A 1 ATOM 1109 C CA . PRO A 0 147 . -30.061 12.892 -22.456 1.00 33.41 147 A 1 ATOM 1110 C C . PRO A 0 147 . -31.474 12.457 -22.054 1.00 33.41 147 A 1 ATOM 1111 C CB . PRO A 0 147 . -30.022 14.377 -22.852 1.00 33.41 147 A 1 ATOM 1112 O O . PRO A 0 147 . -32.398 12.524 -22.865 1.00 33.41 147 A 1 ATOM 1113 C CG . PRO A 0 147 . -29.221 14.409 -24.153 1.00 33.41 147 A 1 ATOM 1114 C CD . PRO A 0 147 . -29.477 13.035 -24.763 1.00 33.41 147 A 1 ATOM 1115 N N . LEU A 0 148 . -31.673 12.062 -20.794 1.00 33.75 148 A 1 ATOM 1116 C CA . LEU A 0 148 . -33.017 11.827 -20.270 1.00 33.75 148 A 1 ATOM 1117 C C . LEU A 0 148 . -33.646 13.172 -19.879 1.00 33.75 148 A 1 ATOM 1118 C CB . LEU A 0 148 . -32.973 10.806 -19.116 1.00 33.75 148 A 1 ATOM 1119 O O . LEU A 0 148 . -33.316 13.745 -18.841 1.00 33.75 148 A 1 ATOM 1120 C CG . LEU A 0 148 . -34.359 10.188 -18.840 1.00 33.75 148 A 1 ATOM 1121 C CD1 . LEU A 0 148 . -34.729 9.137 -19.893 1.00 33.75 148 A 1 ATOM 1122 C CD2 . LEU A 0 148 . -34.375 9.499 -17.476 1.00 33.75 148 A 1 ATOM 1123 N N . ALA A 0 149 . -34.523 13.695 -20.736 1.00 34.26 149 A 1 ATOM 1124 C CA . ALA A 0 149 . -35.211 14.961 -20.496 1.00 34.26 149 A 1 ATOM 1125 C C . ALA A 0 149 . -36.090 14.909 -19.231 1.00 34.26 149 A 1 ATOM 1126 C CB . ALA A 0 149 . -36.025 15.332 -21.741 1.00 34.26 149 A 1 ATOM 1127 O O . ALA A 0 149 . -36.691 13.880 -18.905 1.00 34.26 149 A 1 ATOM 1128 N N . SER A 0 150 . -36.201 16.041 -18.533 1.00 33.86 150 A 1 ATOM 1129 C CA . SER A 0 150 . -37.078 16.172 -17.370 1.00 33.86 150 A 1 ATOM 1130 C C . SER A 0 150 . -38.547 15.955 -17.761 1.00 33.86 150 A 1 ATOM 1131 C CB . SER A 0 150 . -36.840 17.509 -16.654 1.00 33.86 150 A 1 ATOM 1132 O O . SER A 0 150 . -39.034 16.415 -18.794 1.00 33.86 150 A 1 ATOM 1133 O OG . SER A 0 150 . -36.772 18.578 -17.577 1.00 33.86 150 A 1 ATOM 1134 N N . ARG A 0 151 . -39.262 15.190 -16.930 1.00 33.00 151 A 1 ATOM 1135 C CA . ARG A 0 151 . -40.604 14.647 -17.202 1.00 33.00 151 A 1 ATOM 1136 C C . ARG A 0 151 . -41.673 15.753 -17.237 1.00 33.00 151 A 1 ATOM 1137 C CB . ARG A 0 151 . -40.857 13.571 -16.128 1.00 33.00 151 A 1 ATOM 1138 O O . ARG A 0 151 . -42.318 16.000 -16.224 1.00 33.00 151 A 1 ATOM 1139 C CG . ARG A 0 151 . -42.150 12.760 -16.295 1.00 33.00 151 A 1 ATOM 1140 C CD . ARG A 0 151 . -42.236 11.762 -15.132 1.00 33.00 151 A 1 ATOM 1141 N NE . ARG A 0 151 . -43.417 10.882 -15.225 1.00 33.00 151 A 1 ATOM 1142 N NH1 . ARG A 0 151 . -42.928 9.574 -13.398 1.00 33.00 151 A 1 ATOM 1143 N NH2 . ARG A 0 151 . -44.758 9.147 -14.594 1.00 33.00 151 A 1 ATOM 1144 C CZ . ARG A 0 151 . -43.695 9.878 -14.409 1.00 33.00 151 A 1 ATOM 1145 N N . GLY A 0 152 . -41.850 16.405 -18.393 1.00 33.68 152 A 1 ATOM 1146 C CA . GLY A 0 152 . -42.592 17.674 -18.484 1.00 33.68 152 A 1 ATOM 1147 C C . GLY A 0 152 . -43.572 17.887 -19.651 1.00 33.68 152 A 1 ATOM 1148 O O . GLY A 0 152 . -44.230 18.922 -19.652 1.00 33.68 152 A 1 ATOM 1149 N N . GLN A 0 153 . -43.721 16.974 -20.624 1.00 34.06 153 A 1 ATOM 1150 C CA . GLN A 0 153 . -44.729 17.113 -21.700 1.00 34.06 153 A 1 ATOM 1151 C C . GLN A 0 153 . -45.107 15.773 -22.366 1.00 34.06 153 A 1 ATOM 1152 C CB . GLN A 0 153 . -44.254 18.162 -22.735 1.00 34.06 153 A 1 ATOM 1153 O O . GLN A 0 153 . -44.373 14.791 -22.266 1.00 34.06 153 A 1 ATOM 1154 C CG . GLN A 0 153 . -45.156 19.413 -22.730 1.00 34.06 153 A 1 ATOM 1155 C CD . GLN A 0 153 . -44.448 20.642 -23.289 1.00 34.06 153 A 1 ATOM 1156 N NE2 . GLN A 0 153 . -44.302 21.700 -22.521 1.00 34.06 153 A 1 ATOM 1157 O OE1 . GLN A 0 153 . -44.007 20.671 -24.421 1.00 34.06 153 A 1 ATOM 1158 N N . ARG A 0 154 . -46.282 15.726 -23.018 1.00 28.17 154 A 1 ATOM 1159 C CA . ARG A 0 154 . -46.820 14.566 -23.764 1.00 28.17 154 A 1 ATOM 1160 C C . ARG A 0 154 . -46.618 14.751 -25.275 1.00 28.17 154 A 1 ATOM 1161 C CB . ARG A 0 154 . -48.339 14.415 -23.512 1.00 28.17 154 A 1 ATOM 1162 O O . ARG A 0 154 . -47.114 15.728 -25.822 1.00 28.17 154 A 1 ATOM 1163 C CG . ARG A 0 154 . -48.777 13.526 -22.336 1.00 28.17 154 A 1 ATOM 1164 C CD . ARG A 0 154 . -50.318 13.566 -22.263 1.00 28.17 154 A 1 ATOM 1165 N NE . ARG A 0 154 . -50.905 12.479 -21.450 1.00 28.17 154 A 1 ATOM 1166 N NH1 . ARG A 0 154 . -53.085 13.217 -21.527 1.00 28.17 154 A 1 ATOM 1167 N NH2 . ARG A 0 154 . -52.626 11.273 -20.549 1.00 28.17 154 A 1 ATOM 1168 C CZ . ARG A 0 154 . -52.195 12.330 -21.178 1.00 28.17 154 A 1 ATOM 1169 N N . ALA A 0 155 . -46.034 13.757 -25.940 1.00 31.46 155 A 1 ATOM 1170 C CA . ALA A 0 155 . -46.123 13.522 -27.387 1.00 31.46 155 A 1 ATOM 1171 C C . ALA A 0 155 . -46.057 11.993 -27.655 1.00 31.46 155 A 1 ATOM 1172 C CB . ALA A 0 155 . -45.016 14.311 -28.097 1.00 31.46 155 A 1 ATOM 1173 O O . ALA A 0 155 . -45.589 11.267 -26.773 1.00 31.46 155 A 1 ATOM 1174 N N . PRO A 0 156 . -46.600 11.474 -28.777 1.00 31.83 156 A 1 ATOM 1175 C CA . PRO A 0 156 . -46.924 10.048 -28.921 1.00 31.83 156 A 1 ATOM 1176 C C . PRO A 0 156 . -45.765 9.154 -29.406 1.00 31.83 156 A 1 ATOM 1177 C CB . PRO A 0 156 . -48.124 10.019 -29.872 1.00 31.83 156 A 1 ATOM 1178 O O . PRO A 0 156 . -44.683 9.618 -29.754 1.00 31.83 156 A 1 ATOM 1179 C CG . PRO A 0 156 . -47.836 11.192 -30.802 1.00 31.83 156 A 1 ATOM 1180 C CD . PRO A 0 156 . -47.205 12.227 -29.870 1.00 31.83 156 A 1 ATOM 1181 N N . ALA A 0 157 . -46.016 7.841 -29.395 1.00 28.60 157 A 1 ATOM 1182 C CA . ALA A 0 157 . -45.035 6.789 -29.656 1.00 28.60 157 A 1 ATOM 1183 C C . ALA A 0 157 . -44.618 6.649 -31.134 1.00 28.60 157 A 1 ATOM 1184 C CB . ALA A 0 157 . -45.619 5.467 -29.136 1.00 28.60 157 A 1 ATOM 1185 O O . ALA A 0 157 . -45.412 6.882 -32.044 1.00 28.60 157 A 1 ATOM 1186 N N . ILE A 0 158 . -43.395 6.150 -31.343 1.00 32.81 158 A 1 ATOM 1187 C CA . ILE A 0 158 . -42.893 5.609 -32.614 1.00 32.81 158 A 1 ATOM 1188 C C . ILE A 0 158 . -42.345 4.199 -32.343 1.00 32.81 158 A 1 ATOM 1189 C CB . ILE A 0 158 . -41.860 6.563 -33.267 1.00 32.81 158 A 1 ATOM 1190 O O . ILE A 0 158 . -41.741 3.945 -31.300 1.00 32.81 158 A 1 ATOM 1191 C CG1 . ILE A 0 158 . -42.547 7.904 -33.632 1.00 32.81 158 A 1 ATOM 1192 C CG2 . ILE A 0 158 . -41.216 5.923 -34.514 1.00 32.81 158 A 1 ATOM 1193 C CD1 . ILE A 0 158 . -41.634 8.954 -34.279 1.00 32.81 158 A 1 ATOM 1194 N N . THR A 0 159 . -42.615 3.270 -33.258 1.00 31.51 159 A 1 ATOM 1195 C CA . THR A 0 159 . -42.405 1.823 -33.089 1.00 31.51 159 A 1 ATOM 1196 C C . THR A 0 159 . -40.935 1.403 -33.210 1.00 31.51 159 A 1 ATOM 1197 C CB . THR A 0 159 . -43.254 1.067 -34.125 1.00 31.51 159 A 1 ATOM 1198 O O . THR A 0 159 . -40.217 1.874 -34.087 1.00 31.51 159 A 1 ATOM 1199 C CG2 . THR A 0 159 . -43.290 -0.446 -33.922 1.00 31.51 159 A 1 ATOM 1200 O OG1 . THR A 0 159 . -44.588 1.511 -34.039 1.00 31.51 159 A 1 ATOM 1201 N N . LEU A 0 160 . -40.508 0.447 -32.377 1.00 28.62 160 A 1 ATOM 1202 C CA . LEU A 0 160 . -39.222 -0.247 -32.513 1.00 28.62 160 A 1 ATOM 1203 C C . LEU A 0 160 . -39.214 -1.189 -33.729 1.00 28.62 160 A 1 ATOM 1204 C CB . LEU A 0 160 . -38.945 -1.053 -31.224 1.00 28.62 160 A 1 ATOM 1205 O O . LEU A 0 160 . -40.048 -2.089 -33.821 1.00 28.62 160 A 1 ATOM 1206 C CG . LEU A 0 160 . -38.266 -0.236 -30.112 1.00 28.62 160 A 1 ATOM 1207 C CD1 . LEU A 0 160 . -38.476 -0.907 -28.754 1.00 28.62 160 A 1 ATOM 1208 C CD2 . LEU A 0 160 . -36.759 -0.126 -30.356 1.00 28.62 160 A 1 ATOM 1209 N N . GLN A 0 161 . -38.217 -1.047 -34.605 1.00 32.38 161 A 1 ATOM 1210 C CA . GLN A 0 161 . -37.806 -2.089 -35.550 1.00 32.38 161 A 1 ATOM 1211 C C . GLN A 0 161 . -36.410 -2.599 -35.177 1.00 32.38 161 A 1 ATOM 1212 C CB . GLN A 0 161 . -37.842 -1.585 -37.002 1.00 32.38 161 A 1 ATOM 1213 O O . GLN A 0 161 . -35.474 -1.815 -35.023 1.00 32.38 161 A 1 ATOM 1214 C CG . GLN A 0 161 . -39.253 -1.653 -37.607 1.00 32.38 161 A 1 ATOM 1215 C CD . GLN A 0 161 . -39.272 -1.283 -39.090 1.00 32.38 161 A 1 ATOM 1216 N NE2 . GLN A 0 161 . -40.189 -1.819 -39.867 1.00 32.38 161 A 1 ATOM 1217 O OE1 . GLN A 0 161 . -38.475 -0.510 -39.589 1.00 32.38 161 A 1 ATOM 1218 N N . ASN A 0 162 . -36.271 -3.920 -35.054 1.00 32.43 162 A 1 ATOM 1219 C CA . ASN A 0 162 . -34.985 -4.577 -34.826 1.00 32.43 162 A 1 ATOM 1220 C C . ASN A 0 162 . -34.278 -4.827 -36.172 1.00 32.43 162 A 1 ATOM 1221 C CB . ASN A 0 162 . -35.213 -5.917 -34.100 1.00 32.43 162 A 1 ATOM 1222 O O . ASN A 0 162 . -34.901 -5.416 -37.059 1.00 32.43 162 A 1 ATOM 1223 C CG . ASN A 0 162 . -35.787 -5.781 -32.702 1.00 32.43 162 A 1 ATOM 1224 N ND2 . ASN A 0 162 . -36.571 -6.738 -32.265 1.00 32.43 162 A 1 ATOM 1225 O OD1 . ASN A 0 162 . -35.540 -4.835 -31.977 1.00 32.43 162 A 1 ATOM 1226 N N . PRO A 0 163 . -32.990 -4.473 -36.338 1.00 40.07 163 A 1 ATOM 1227 C CA . PRO A 0 163 . -32.180 -4.990 -37.439 1.00 40.07 163 A 1 ATOM 1228 C C . PRO A 0 163 . -31.822 -6.480 -37.210 1.00 40.07 163 A 1 ATOM 1229 C CB . PRO A 0 163 . -30.952 -4.081 -37.492 1.00 40.07 163 A 1 ATOM 1230 O O . PRO A 0 163 . -31.720 -6.913 -36.059 1.00 40.07 163 A 1 ATOM 1231 C CG . PRO A 0 163 . -30.768 -3.662 -36.033 1.00 40.07 163 A 1 ATOM 1232 C CD . PRO A 0 163 . -32.194 -3.606 -35.481 1.00 40.07 163 A 1 ATOM 1233 N N . PRO A 0 164 . -31.637 -7.283 -38.277 1.00 35.30 164 A 1 ATOM 1234 C CA . PRO A 0 164 . -31.472 -8.737 -38.178 1.00 35.30 164 A 1 ATOM 1235 C C . PRO A 0 164 . -30.010 -9.192 -37.963 1.00 35.30 164 A 1 ATOM 1236 C CB . PRO A 0 164 . -32.017 -9.268 -39.507 1.00 35.30 164 A 1 ATOM 1237 O O . PRO A 0 164 . -29.079 -8.451 -38.281 1.00 35.30 164 A 1 ATOM 1238 C CG . PRO A 0 164 . -31.599 -8.176 -40.491 1.00 35.30 164 A 1 ATOM 1239 C CD . PRO A 0 164 . -31.778 -6.896 -39.674 1.00 35.30 164 A 1 ATOM 1240 N N . PRO A 0 165 . -29.780 -10.436 -37.496 1.00 33.33 165 A 1 ATOM 1241 C CA . PRO A 0 165 . -28.443 -11.019 -37.363 1.00 33.33 165 A 1 ATOM 1242 C C . PRO A 0 165 . -28.040 -11.866 -38.586 1.00 33.33 165 A 1 ATOM 1243 C CB . PRO A 0 165 . -28.560 -11.894 -36.110 1.00 33.33 165 A 1 ATOM 1244 O O . PRO A 0 165 . -28.760 -12.806 -38.924 1.00 33.33 165 A 1 ATOM 1245 C CG . PRO A 0 165 . -29.998 -12.424 -36.166 1.00 33.33 165 A 1 ATOM 1246 C CD . PRO A 0 165 . -30.773 -11.311 -36.878 1.00 33.33 165 A 1 ATOM 1247 N N . SER A 0 166 . -26.868 -11.621 -39.198 1.00 33.67 166 A 1 ATOM 1248 C CA . SER A 0 166 . -26.076 -12.650 -39.919 1.00 33.67 166 A 1 ATOM 1249 C C . SER A 0 166 . -24.769 -12.156 -40.560 1.00 33.67 166 A 1 ATOM 1250 C CB . SER A 0 166 . -26.885 -13.323 -41.045 1.00 33.67 166 A 1 ATOM 1251 O O . SER A 0 166 . -24.600 -10.974 -40.833 1.00 33.67 166 A 1 ATOM 1252 O OG . SER A 0 166 . -27.464 -14.494 -40.516 1.00 33.67 166 A 1 ATOM 1253 N N . ALA A 0 167 . -23.940 -13.152 -40.907 1.00 32.63 167 A 1 ATOM 1254 C CA . ALA A 0 167 . -22.869 -13.161 -41.913 1.00 32.63 167 A 1 ATOM 1255 C C . ALA A 0 167 . -21.536 -12.449 -41.599 1.00 32.63 167 A 1 ATOM 1256 C CB . ALA A 0 167 . -23.439 -12.803 -43.292 1.00 32.63 167 A 1 ATOM 1257 O O . ALA A 0 167 . -21.465 -11.362 -41.037 1.00 32.63 167 A 1 ATOM 1258 N N . ALA A 0 168 . -20.450 -13.106 -42.020 1.00 28.88 168 A 1 ATOM 1259 C CA . ALA A 0 168 . -19.073 -12.639 -41.903 1.00 28.88 168 A 1 ATOM 1260 C C . ALA A 0 168 . -18.532 -12.162 -43.260 1.00 28.88 168 A 1 ATOM 1261 C CB . ALA A 0 168 . -18.220 -13.782 -41.335 1.00 28.88 168 A 1 ATOM 1262 O O . ALA A 0 168 . -18.913 -12.690 -44.305 1.00 28.88 168 A 1 ATOM 1263 N N . ILE A 0 169 . -17.581 -11.225 -43.239 1.00 33.33 169 A 1 ATOM 1264 C CA . ILE A 0 169 . -16.836 -10.775 -44.423 1.00 33.33 169 A 1 ATOM 1265 C C . ILE A 0 169 . -15.334 -10.936 -44.155 1.00 33.33 169 A 1 ATOM 1266 C CB . ILE A 0 169 . -17.251 -9.337 -44.827 1.00 33.33 169 A 1 ATOM 1267 O O . ILE A 0 169 . -14.831 -10.539 -43.106 1.00 33.33 169 A 1 ATOM 1268 C CG1 . ILE A 0 169 . -18.745 -9.324 -45.243 1.00 33.33 169 A 1 ATOM 1269 C CG2 . ILE A 0 169 . -16.362 -8.804 -45.967 1.00 33.33 169 A 1 ATOM 1270 C CD1 . ILE A 0 169 . -19.297 -7.957 -45.667 1.00 33.33 169 A 1 ATOM 1271 N N . ARG A 0 170 . -14.616 -11.542 -45.108 1.00 26.02 170 A 1 ATOM 1272 C CA . ARG A 0 170 . -13.147 -11.652 -45.111 1.00 26.02 170 A 1 ATOM 1273 C C . ARG A 0 170 . -12.518 -10.355 -45.625 1.00 26.02 170 A 1 ATOM 1274 C CB . ARG A 0 170 . -12.705 -12.781 -46.061 1.00 26.02 170 A 1 ATOM 1275 O O . ARG A 0 170 . -12.944 -9.861 -46.665 1.00 26.02 170 A 1 ATOM 1276 C CG . ARG A 0 170 . -12.853 -14.221 -45.550 1.00 26.02 170 A 1 ATOM 1277 C CD . ARG A 0 170 . -12.516 -15.161 -46.723 1.00 26.02 170 A 1 ATOM 1278 N NE . ARG A 0 170 . -12.054 -16.497 -46.297 1.00 26.02 170 A 1 ATOM 1279 N NH1 . ARG A 0 170 . -11.388 -17.226 -48.377 1.00 26.02 170 A 1 ATOM 1280 N NH2 . ARG A 0 170 . -11.021 -18.512 -46.599 1.00 26.02 170 A 1 ATOM 1281 C CZ . ARG A 0 170 . -11.494 -17.401 -47.088 1.00 26.02 170 A 1 ATOM 1282 N N . THR A 0 171 . -11.419 -9.907 -45.017 1.00 34.19 171 A 1 ATOM 1283 C CA . THR A 0 171 . -10.534 -8.882 -45.601 1.00 34.19 171 A 1 ATOM 1284 C C . THR A 0 171 . -9.071 -9.336 -45.629 1.00 34.19 171 A 1 ATOM 1285 C CB . THR A 0 171 . -10.678 -7.511 -44.928 1.00 34.19 171 A 1 ATOM 1286 O O . THR A 0 171 . -8.446 -9.558 -44.597 1.00 34.19 171 A 1 ATOM 1287 C CG2 . THR A 0 171 . -12.035 -6.877 -45.235 1.00 34.19 171 A 1 ATOM 1288 O OG1 . THR A 0 171 . -10.552 -7.638 -43.534 1.00 34.19 171 A 1 ATOM 1289 N N . VAL A 0 172 . -8.597 -9.480 -46.865 1.00 33.00 172 A 1 ATOM 1290 C CA . VAL A 0 172 . -7.272 -9.801 -47.431 1.00 33.00 172 A 1 ATOM 1291 C C . VAL A 0 172 . -6.029 -9.312 -46.636 1.00 33.00 172 A 1 ATOM 1292 C CB . VAL A 0 172 . -7.265 -9.133 -48.833 1.00 33.00 172 A 1 ATOM 1293 O O . VAL A 0 172 . -6.048 -8.190 -46.134 1.00 33.00 172 A 1 ATOM 1294 C CG1 . VAL A 0 172 . -6.049 -9.489 -49.686 1.00 33.00 172 A 1 ATOM 1295 C CG2 . VAL A 0 172 . -8.503 -9.513 -49.673 1.00 33.00 172 A 1 ATOM 1296 N N . PRO A 0 173 . -4.918 -10.088 -46.582 1.00 35.49 173 A 1 ATOM 1297 C CA . PRO A 0 173 . -3.614 -9.634 -46.073 1.00 35.49 173 A 1 ATOM 1298 C C . PRO A 0 173 . -2.755 -8.915 -47.146 1.00 35.49 173 A 1 ATOM 1299 C CB . PRO A 0 173 . -2.920 -10.916 -45.605 1.00 35.49 173 A 1 ATOM 1300 O O . PRO A 0 173 . -2.887 -9.217 -48.332 1.00 35.49 173 A 1 ATOM 1301 C CG . PRO A 0 173 . -3.389 -11.940 -46.639 1.00 35.49 173 A 1 ATOM 1302 C CD . PRO A 0 173 . -4.823 -11.498 -46.952 1.00 35.49 173 A 1 ATOM 1303 N N . PRO A 0 174 . -1.832 -8.009 -46.767 1.00 46.00 174 A 1 ATOM 1304 C CA . PRO A 0 174 . -0.917 -7.353 -47.708 1.00 46.00 174 A 1 ATOM 1305 C C . PRO A 0 174 . 0.191 -8.304 -48.228 1.00 46.00 174 A 1 ATOM 1306 C CB . PRO A 0 174 . -0.341 -6.162 -46.939 1.00 46.00 174 A 1 ATOM 1307 O O . PRO A 0 174 . 0.550 -9.257 -47.533 1.00 46.00 174 A 1 ATOM 1308 C CG . PRO A 0 174 . -0.329 -6.665 -45.495 1.00 46.00 174 A 1 ATOM 1309 C CD . PRO A 0 174 . -1.585 -7.535 -45.413 1.00 46.00 174 A 1 ATOM 1310 N N . PRO A 0 175 . 0.748 -8.061 -49.433 1.00 35.38 175 A 1 ATOM 1311 C CA . PRO A 0 175 . 1.643 -8.998 -50.116 1.00 35.38 175 A 1 ATOM 1312 C C . PRO A 0 175 . 3.122 -8.884 -49.712 1.00 35.38 175 A 1 ATOM 1313 C CB . PRO A 0 175 . 1.464 -8.693 -51.606 1.00 35.38 175 A 1 ATOM 1314 O O . PRO A 0 175 . 3.614 -7.828 -49.318 1.00 35.38 175 A 1 ATOM 1315 C CG . PRO A 0 175 . 1.233 -7.183 -51.604 1.00 35.38 175 A 1 ATOM 1316 C CD . PRO A 0 175 . 0.402 -6.970 -50.337 1.00 35.38 175 A 1 ATOM 1317 N N . SER A 0 176 . 3.854 -9.979 -49.915 1.00 31.00 176 A 1 ATOM 1318 C CA . SER A 0 176 . 5.318 -10.045 -49.873 1.00 31.00 176 A 1 ATOM 1319 C C . SER A 0 176 . 5.960 -9.596 -51.190 1.00 31.00 176 A 1 ATOM 1320 C CB . SER A 0 176 . 5.735 -11.498 -49.617 1.00 31.00 176 A 1 ATOM 1321 O O . SER A 0 176 . 5.491 -9.995 -52.255 1.00 31.00 176 A 1 ATOM 1322 O OG . SER A 0 176 . 5.133 -12.350 -50.579 1.00 31.00 176 A 1 ATOM 1323 N N . PHE A 0 177 . 7.104 -8.912 -51.121 1.00 34.42 177 A 1 ATOM 1324 C CA . PHE A 0 177 . 8.067 -8.821 -52.227 1.00 34.42 177 A 1 ATOM 1325 C C . PHE A 0 177 . 9.469 -9.207 -51.748 1.00 34.42 177 A 1 ATOM 1326 C CB . PHE A 0 177 . 8.031 -7.441 -52.903 1.00 34.42 177 A 1 ATOM 1327 O O . PHE A 0 177 . 9.813 -9.020 -50.581 1.00 34.42 177 A 1 ATOM 1328 C CG . PHE A 0 177 . 7.227 -7.457 -54.188 1.00 34.42 177 A 1 ATOM 1329 C CD1 . PHE A 0 177 . 7.836 -7.863 -55.391 1.00 34.42 177 A 1 ATOM 1330 C CD2 . PHE A 0 177 . 5.860 -7.124 -54.175 1.00 34.42 177 A 1 ATOM 1331 C CE1 . PHE A 0 177 . 7.083 -7.933 -56.577 1.00 34.42 177 A 1 ATOM 1332 C CE2 . PHE A 0 177 . 5.108 -7.187 -55.362 1.00 34.42 177 A 1 ATOM 1333 C CZ . PHE A 0 177 . 5.719 -7.593 -56.562 1.00 34.42 177 A 1 ATOM 1334 N N . SER A 0 178 . 10.256 -9.798 -52.645 1.00 31.19 178 A 1 ATOM 1335 C CA . SER A 0 178 . 11.462 -10.557 -52.312 1.00 31.19 178 A 1 ATOM 1336 C C . SER A 0 178 . 12.732 -9.984 -52.940 1.00 31.19 178 A 1 ATOM 1337 C CB . SER A 0 178 . 11.281 -12.007 -52.781 1.00 31.19 178 A 1 ATOM 1338 O O . SER A 0 178 . 12.748 -9.670 -54.125 1.00 31.19 178 A 1 ATOM 1339 O OG . SER A 0 178 . 10.936 -12.034 -54.153 1.00 31.19 178 A 1 ATOM 1340 N N . THR A 0 179 . 13.806 -9.978 -52.146 1.00 29.27 179 A 1 ATOM 1341 C CA . THR A 0 179 . 15.214 -10.165 -52.558 1.00 29.27 179 A 1 ATOM 1342 C C . THR A 0 179 . 15.729 -9.451 -53.817 1.00 29.27 179 A 1 ATOM 1343 C CB . THR A 0 179 . 15.535 -11.665 -52.721 1.00 29.27 179 A 1 ATOM 1344 O O . THR A 0 179 . 15.524 -9.911 -54.937 1.00 29.27 179 A 1 ATOM 1345 C CG2 . THR A 0 179 . 15.408 -12.444 -51.414 1.00 29.27 179 A 1 ATOM 1346 O OG1 . THR A 0 179 . 14.664 -12.262 -53.651 1.00 29.27 179 A 1 ATOM 1347 N N . PHE A 0 180 . 16.651 -8.510 -53.607 1.00 30.30 180 A 1 ATOM 1348 C CA . PHE A 0 180 . 17.883 -8.466 -54.403 1.00 30.30 180 A 1 ATOM 1349 C C . PHE A 0 180 . 19.090 -8.360 -53.463 1.00 30.30 180 A 1 ATOM 1350 C CB . PHE A 0 180 . 17.837 -7.371 -55.482 1.00 30.30 180 A 1 ATOM 1351 O O . PHE A 0 180 . 18.961 -7.857 -52.347 1.00 30.30 180 A 1 ATOM 1352 C CG . PHE A 0 180 . 18.078 -7.941 -56.867 1.00 30.30 180 A 1 ATOM 1353 C CD1 . PHE A 0 180 . 19.378 -7.989 -57.409 1.00 30.30 180 A 1 ATOM 1354 C CD2 . PHE A 0 180 . 17.002 -8.493 -57.589 1.00 30.30 180 A 1 ATOM 1355 C CE1 . PHE A 0 180 . 19.595 -8.582 -58.666 1.00 30.30 180 A 1 ATOM 1356 C CE2 . PHE A 0 180 . 17.220 -9.083 -58.847 1.00 30.30 180 A 1 ATOM 1357 C CZ . PHE A 0 180 . 18.517 -9.128 -59.386 1.00 30.30 180 A 1 ATOM 1358 N N . SER A 0 181 . 20.245 -8.890 -53.870 1.00 27.71 181 A 1 ATOM 1359 C CA . SER A 0 181 . 21.439 -8.996 -53.020 1.00 27.71 181 A 1 ATOM 1360 C C . SER A 0 181 . 22.679 -8.520 -53.764 1.00 27.71 181 A 1 ATOM 1361 C CB . SER A 0 181 . 21.640 -10.448 -52.570 1.00 27.71 181 A 1 ATOM 1362 O O . SER A 0 181 . 22.967 -9.015 -54.851 1.00 27.71 181 A 1 ATOM 1363 O OG . SER A 0 181 . 22.723 -10.543 -51.662 1.00 27.71 181 A 1 ATOM 1364 N N . VAL A 0 182 . 23.428 -7.592 -53.161 1.00 31.53 182 A 1 ATOM 1365 C CA . VAL A 0 182 . 24.755 -7.172 -53.629 1.00 31.53 182 A 1 ATOM 1366 C C . VAL A 0 182 . 25.692 -7.025 -52.423 1.00 31.53 182 A 1 ATOM 1367 C CB . VAL A 0 182 . 24.685 -5.888 -54.488 1.00 31.53 182 A 1 ATOM 1368 O O . VAL A 0 182 . 25.425 -6.280 -51.484 1.00 31.53 182 A 1 ATOM 1369 C CG1 . VAL A 0 182 . 26.074 -5.452 -54.963 1.00 31.53 182 A 1 ATOM 1370 C CG2 . VAL A 0 182 . 23.831 -6.089 -55.750 1.00 31.53 182 A 1 ATOM 1371 N N . ARG A 0 183 . 26.788 -7.787 -52.458 1.00 26.97 183 A 1 ATOM 1372 C CA . ARG A 0 183 . 27.992 -7.683 -51.608 1.00 26.97 183 A 1 ATOM 1373 C C . ARG A 0 183 . 28.841 -6.479 -52.082 1.00 26.97 183 A 1 ATOM 1374 C CB . ARG A 0 183 . 28.752 -9.013 -51.803 1.00 26.97 183 A 1 ATOM 1375 O O . ARG A 0 183 . 28.779 -6.164 -53.260 1.00 26.97 183 A 1 ATOM 1376 C CG . ARG A 0 183 . 28.195 -10.200 -50.998 1.00 26.97 183 A 1 ATOM 1377 C CD . ARG A 0 183 . 29.024 -11.448 -51.341 1.00 26.97 183 A 1 ATOM 1378 N NE . ARG A 0 183 . 28.624 -12.642 -50.567 1.00 26.97 183 A 1 ATOM 1379 N NH1 . ARG A 0 183 . 30.068 -14.120 -51.578 1.00 26.97 183 A 1 ATOM 1380 N NH2 . ARG A 0 183 . 28.741 -14.835 -49.939 1.00 26.97 183 A 1 ATOM 1381 C CZ . ARG A 0 183 . 29.142 -13.854 -50.697 1.00 26.97 183 A 1 ATOM 1382 N N . SER A 0 184 . 29.703 -5.811 -51.307 1.00 29.01 184 A 1 ATOM 1383 C CA . SER A 0 184 . 30.167 -5.963 -49.911 1.00 29.01 184 A 1 ATOM 1384 C C . SER A 0 184 . 31.154 -4.821 -49.559 1.00 29.01 184 A 1 ATOM 1385 C CB . SER A 0 184 . 30.939 -7.288 -49.744 1.00 29.01 184 A 1 ATOM 1386 O O . SER A 0 184 . 31.504 -4.041 -50.437 1.00 29.01 184 A 1 ATOM 1387 O OG . SER A 0 184 . 31.796 -7.556 -50.841 1.00 29.01 184 A 1 ATOM 1388 N N . LEU A 0 185 . 31.716 -4.863 -48.339 1.00 29.87 185 A 1 ATOM 1389 C CA . LEU A 0 185 . 32.887 -4.118 -47.821 1.00 29.87 185 A 1 ATOM 1390 C C . LEU A 0 185 . 32.604 -2.728 -47.196 1.00 29.87 185 A 1 ATOM 1391 C CB . LEU A 0 185 . 34.089 -4.148 -48.802 1.00 29.87 185 A 1 ATOM 1392 O O . LEU A 0 185 . 31.546 -2.158 -47.453 1.00 29.87 185 A 1 ATOM 1393 C CG . LEU A 0 185 . 34.574 -5.554 -49.205 1.00 29.87 185 A 1 ATOM 1394 C CD1 . LEU A 0 185 . 35.736 -5.443 -50.189 1.00 29.87 185 A 1 ATOM 1395 C CD2 . LEU A 0 185 . 35.046 -6.385 -48.007 1.00 29.87 185 A 1 ATOM 1396 N N . PRO A 0 186 . 33.470 -2.243 -46.271 1.00 30.01 186 A 1 ATOM 1397 C CA . PRO A 0 186 . 33.047 -1.312 -45.218 1.00 30.01 186 A 1 ATOM 1398 C C . PRO A 0 186 . 33.837 0.018 -45.178 1.00 30.01 186 A 1 ATOM 1399 C CB . PRO A 0 186 . 33.328 -2.149 -43.960 1.00 30.01 186 A 1 ATOM 1400 O O . PRO A 0 186 . 34.729 0.247 -45.990 1.00 30.01 186 A 1 ATOM 1401 C CG . PRO A 0 186 . 34.693 -2.772 -44.267 1.00 30.01 186 A 1 ATOM 1402 C CD . PRO A 0 186 . 34.706 -2.879 -45.795 1.00 30.01 186 A 1 ATOM 1403 N N . PHE A 0 187 . 33.584 0.788 -44.105 1.00 27.19 187 A 1 ATOM 1404 C CA . PHE A 0 187 . 34.529 1.627 -43.332 1.00 27.19 187 A 1 ATOM 1405 C C . PHE A 0 187 . 34.239 3.144 -43.288 1.00 27.19 187 A 1 ATOM 1406 C CB . PHE A 0 187 . 36.012 1.319 -43.650 1.00 27.19 187 A 1 ATOM 1407 O O . PHE A 0 187 . 33.884 3.763 -44.283 1.00 27.19 187 A 1 ATOM 1408 C CG . PHE A 0 187 . 36.999 1.532 -42.521 1.00 27.19 187 A 1 ATOM 1409 C CD1 . PHE A 0 187 . 38.020 2.495 -42.630 1.00 27.19 187 A 1 ATOM 1410 C CD2 . PHE A 0 187 . 36.967 0.671 -41.407 1.00 27.19 187 A 1 ATOM 1411 C CE1 . PHE A 0 187 . 39.002 2.595 -41.626 1.00 27.19 187 A 1 ATOM 1412 C CE2 . PHE A 0 187 . 37.941 0.780 -40.400 1.00 27.19 187 A 1 ATOM 1413 C CZ . PHE A 0 187 . 38.959 1.742 -40.509 1.00 27.19 187 A 1 ATOM 1414 N N . LYS A 0 188 . 34.508 3.712 -42.100 1.00 29.58 188 A 1 ATOM 1415 C CA . LYS A 0 188 . 34.512 5.133 -41.686 1.00 29.58 188 A 1 ATOM 1416 C C . LYS A 0 188 . 33.197 5.932 -41.628 1.00 29.58 188 A 1 ATOM 1417 C CB . LYS A 0 188 . 35.638 5.912 -42.392 1.00 29.58 188 A 1 ATOM 1418 O O . LYS A 0 188 . 32.294 5.826 -42.446 1.00 29.58 188 A 1 ATOM 1419 C CG . LYS A 0 188 . 36.929 5.812 -41.568 1.00 29.58 188 A 1 ATOM 1420 C CD . LYS A 0 188 . 38.133 6.400 -42.308 1.00 29.58 188 A 1 ATOM 1421 C CE . LYS A 0 188 . 39.358 6.337 -41.389 1.00 29.58 188 A 1 ATOM 1422 N NZ . LYS A 0 188 . 40.583 6.820 -42.073 1.00 29.58 188 A 1 ATOM 1423 N N . THR A 0 189 . 33.161 6.767 -40.591 1.00 27.73 189 A 1 ATOM 1424 C CA . THR A 0 189 . 32.190 7.823 -40.284 1.00 27.73 189 A 1 ATOM 1425 C C . THR A 0 189 . 32.478 9.106 -41.072 1.00 27.73 189 A 1 ATOM 1426 C CB . THR A 0 189 . 32.315 8.189 -38.790 1.00 27.73 189 A 1 ATOM 1427 O O . THR A 0 189 . 33.613 9.329 -41.503 1.00 27.73 189 A 1 ATOM 1428 C CG2 . THR A 0 189 . 31.785 7.100 -37.862 1.00 27.73 189 A 1 ATOM 1429 O OG1 . THR A 0 189 . 33.677 8.360 -38.443 1.00 27.73 189 A 1 ATOM 1430 N N . PRO A 0 190 . 31.484 10.004 -41.160 1.00 37.62 190 A 1 ATOM 1431 C CA . PRO A 0 190 . 31.759 11.439 -41.169 1.00 37.62 190 A 1 ATOM 1432 C C . PRO A 0 190 . 30.950 12.214 -40.111 1.00 37.62 190 A 1 ATOM 1433 C CB . PRO A 0 190 . 31.406 11.878 -42.588 1.00 37.62 190 A 1 ATOM 1434 O O . PRO A 0 190 . 29.825 11.850 -39.768 1.00 37.62 190 A 1 ATOM 1435 C CG . PRO A 0 190 . 30.193 11.005 -42.918 1.00 37.62 190 A 1 ATOM 1436 C CD . PRO A 0 190 . 30.355 9.751 -42.047 1.00 37.62 190 A 1 ATOM 1437 N N . ASN A 0 191 . 31.517 13.327 -39.636 1.00 29.13 191 A 1 ATOM 1438 C CA . ASN A 0 191 . 30.764 14.381 -38.946 1.00 29.13 191 A 1 ATOM 1439 C C . ASN A 0 191 . 29.768 15.051 -39.906 1.00 29.13 191 A 1 ATOM 1440 C CB . ASN A 0 191 . 31.739 15.459 -38.414 1.00 29.13 191 A 1 ATOM 1441 O O . ASN A 0 191 . 30.006 15.111 -41.112 1.00 29.13 191 A 1 ATOM 1442 C CG . ASN A 0 191 . 32.372 15.147 -37.071 1.00 29.13 191 A 1 ATOM 1443 N ND2 . ASN A 0 191 . 33.340 15.928 -36.656 1.00 29.13 191 A 1 ATOM 1444 O OD1 . ASN A 0 191 . 32.002 14.225 -36.371 1.00 29.13 191 A 1 ATOM 1445 N N . CYS A 0 192 . 28.732 15.680 -39.350 1.00 32.23 192 A 1 ATOM 1446 C CA . CYS A 0 192 . 27.991 16.746 -40.020 1.00 32.23 192 A 1 ATOM 1447 C C . CYS A 0 192 . 28.008 17.988 -39.119 1.00 32.23 192 A 1 ATOM 1448 C CB . CYS A 0 192 . 26.576 16.252 -40.340 1.00 32.23 192 A 1 ATOM 1449 O O . CYS A 0 192 . 27.641 17.895 -37.951 1.00 32.23 192 A 1 ATOM 1450 S SG . CYS A 0 192 . 25.737 17.459 -41.404 1.00 32.23 192 A 1 ATOM 1451 N N . GLY A 0 193 . 28.451 19.134 -39.641 1.00 30.48 193 A 1 ATOM 1452 C CA . GLY A 0 193 . 28.526 20.382 -38.879 1.00 30.48 193 A 1 ATOM 1453 C C . GLY A 0 193 . 28.879 21.584 -39.754 1.00 30.48 193 A 1 ATOM 1454 O O . GLY A 0 193 . 29.880 21.562 -40.468 1.00 30.48 193 A 1 ATOM 1455 N N . SER A 0 194 . 28.009 22.594 -39.742 1.00 36.29 194 A 1 ATOM 1456 C CA . SER A 0 194 . 28.140 23.942 -40.331 1.00 36.29 194 A 1 ATOM 1457 C C . SER A 0 194 . 26.774 24.646 -40.199 1.00 36.29 194 A 1 ATOM 1458 C CB . SER A 0 194 . 28.532 23.920 -41.827 1.00 36.29 194 A 1 ATOM 1459 O O . SER A 0 194 . 25.758 23.978 -40.364 1.00 36.29 194 A 1 ATOM 1460 O OG . SER A 0 194 . 28.128 22.752 -42.506 1.00 36.29 194 A 1 ATOM 1461 N N . LYS A 0 195 . 26.667 25.951 -39.924 1.00 34.42 195 A 1 ATOM 1462 C CA . LYS A 0 195 . 27.648 26.938 -39.425 1.00 34.42 195 A 1 ATOM 1463 C C . LYS A 0 195 . 26.878 28.212 -38.973 1.00 34.42 195 A 1 ATOM 1464 C CB . LYS A 0 195 . 28.656 27.265 -40.545 1.00 34.42 195 A 1 ATOM 1465 O O . LYS A 0 195 . 25.653 28.156 -38.937 1.00 34.42 195 A 1 ATOM 1466 C CG . LYS A 0 195 . 30.097 27.326 -40.028 1.00 34.42 195 A 1 ATOM 1467 C CD . LYS A 0 195 . 31.006 27.829 -41.150 1.00 34.42 195 A 1 ATOM 1468 C CE . LYS A 0 195 . 32.460 27.867 -40.680 1.00 34.42 195 A 1 ATOM 1469 N NZ . LYS A 0 195 . 33.251 28.755 -41.562 1.00 34.42 195 A 1 ATOM 1470 N N . ASP A 0 196 . 27.606 29.301 -38.702 1.00 35.44 196 A 1 ATOM 1471 C CA . ASP A 0 196 . 27.139 30.693 -38.515 1.00 35.44 196 A 1 ATOM 1472 C C . ASP A 0 196 . 26.360 30.984 -37.201 1.00 35.44 196 A 1 ATOM 1473 C CB . ASP A 0 196 . 26.373 31.178 -39.774 1.00 35.44 196 A 1 ATOM 1474 O O . ASP A 0 196 . 25.502 30.206 -36.794 1.00 35.44 196 A 1 ATOM 1475 C CG . ASP A 0 196 . 26.992 30.789 -41.134 1.00 35.44 196 A 1 ATOM 1476 O OD1 . ASP A 0 196 . 28.226 30.552 -41.213 1.00 35.44 196 A 1 ATOM 1477 O OD2 . ASP A 0 196 . 26.213 30.649 -42.105 1.00 35.44 196 A 1 ATOM 1478 N N . ASP A 0 197 . 26.563 32.099 -36.484 1.00 36.19 197 A 1 ATOM 1479 C CA . ASP A 0 197 . 27.711 33.032 -36.381 1.00 36.19 197 A 1 ATOM 1480 C C . ASP A 0 197 . 27.531 33.920 -35.117 1.00 36.19 197 A 1 ATOM 1481 C CB . ASP A 0 197 . 27.824 33.950 -37.627 1.00 36.19 197 A 1 ATOM 1482 O O . ASP A 0 197 . 26.406 34.006 -34.635 1.00 36.19 197 A 1 ATOM 1483 C CG . ASP A 0 197 . 29.104 33.745 -38.454 1.00 36.19 197 A 1 ATOM 1484 O OD1 . ASP A 0 197 . 30.053 33.101 -37.943 1.00 36.19 197 A 1 ATOM 1485 O OD2 . ASP A 0 197 . 29.139 34.245 -39.599 1.00 36.19 197 A 1 ATOM 1486 N N . THR A 0 198 . 28.595 34.601 -34.637 1.00 32.97 198 A 1 ATOM 1487 C CA . THR A 0 198 . 28.609 35.782 -33.701 1.00 32.97 198 A 1 ATOM 1488 C C . THR A 0 198 . 27.775 35.706 -32.392 1.00 32.97 198 A 1 ATOM 1489 C CB . THR A 0 198 . 28.241 37.067 -34.472 1.00 32.97 198 A 1 ATOM 1490 O O . THR A 0 198 . 26.574 35.481 -32.414 1.00 32.97 198 A 1 ATOM 1491 C CG2 . THR A 0 198 . 29.336 37.467 -35.464 1.00 32.97 198 A 1 ATOM 1492 O OG1 . THR A 0 198 . 27.054 36.887 -35.212 1.00 32.97 198 A 1 ATOM 1493 N N . ASP A 0 199 . 28.278 35.933 -31.173 1.00 34.01 199 A 1 ATOM 1494 C CA . ASP A 0 199 . 29.383 36.783 -30.692 1.00 34.01 199 A 1 ATOM 1495 C C . ASP A 0 199 . 30.068 36.186 -29.438 1.00 34.01 199 A 1 ATOM 1496 C CB . ASP A 0 199 . 28.794 38.164 -30.317 1.00 34.01 199 A 1 ATOM 1497 O O . ASP A 0 199 . 29.632 35.170 -28.895 1.00 34.01 199 A 1 ATOM 1498 C CG . ASP A 0 199 . 28.643 39.086 -31.523 1.00 34.01 199 A 1 ATOM 1499 O OD1 . ASP A 0 199 . 29.630 39.163 -32.289 1.00 34.01 199 A 1 ATOM 1500 O OD2 . ASP A 0 199 . 27.563 39.698 -31.665 1.00 34.01 199 A 1 ATOM 1501 N N . ALA A 0 200 . 31.143 36.824 -28.958 1.00 28.63 200 A 1 ATOM 1502 C CA . ALA A 0 200 . 31.917 36.396 -27.789 1.00 28.63 200 A 1 ATOM 1503 C C . ALA A 0 200 . 31.894 37.430 -26.650 1.00 28.63 200 A 1 ATOM 1504 C CB . ALA A 0 200 . 33.361 36.142 -28.246 1.00 28.63 200 A 1 ATOM 1505 O O . ALA A 0 200 . 31.932 38.623 -26.924 1.00 28.63 200 A 1 ATOM 1506 N N . GLU A 0 201 . 31.946 36.964 -25.392 1.00 32.52 201 A 1 ATOM 1507 C CA . GLU A 0 201 . 32.967 37.384 -24.411 1.00 32.52 201 A 1 ATOM 1508 C C . GLU A 0 201 . 32.898 36.597 -23.077 1.00 32.52 201 A 1 ATOM 1509 C CB . GLU A 0 201 . 32.953 38.904 -24.113 1.00 32.52 201 A 1 ATOM 1510 O O . GLU A 0 201 . 31.827 36.280 -22.572 1.00 32.52 201 A 1 ATOM 1511 C CG . GLU A 0 201 . 34.152 39.594 -24.800 1.00 32.52 201 A 1 ATOM 1512 C CD . GLU A 0 201 . 34.310 41.076 -24.430 1.00 32.52 201 A 1 ATOM 1513 O OE1 . GLU A 0 201 . 34.799 41.844 -25.290 1.00 32.52 201 A 1 ATOM 1514 O OE2 . GLU A 0 201 . 34.051 41.413 -23.248 1.00 32.52 201 A 1 ATOM 1515 N N . ASN A 0 202 . 34.079 36.332 -22.503 1.00 28.88 202 A 1 ATOM 1516 C CA . ASN A 0 202 . 34.392 36.279 -21.065 1.00 28.88 202 A 1 ATOM 1517 C C . ASN A 0 202 . 33.476 35.503 -20.080 1.00 28.88 202 A 1 ATOM 1518 C CB . ASN A 0 202 . 34.611 37.741 -20.616 1.00 28.88 202 A 1 ATOM 1519 O O . ASN A 0 202 . 32.643 36.096 -19.399 1.00 28.88 202 A 1 ATOM 1520 C CG . ASN A 0 202 . 35.758 38.404 -21.359 1.00 28.88 202 A 1 ATOM 1521 N ND2 . ASN A 0 202 . 35.658 39.653 -21.740 1.00 28.88 202 A 1 ATOM 1522 O OD1 . ASN A 0 202 . 36.769 37.782 -21.635 1.00 28.88 202 A 1 ATOM 1523 N N . MET A 0 203 . 33.815 34.237 -19.793 1.00 30.26 203 A 1 ATOM 1524 C CA . MET A 0 203 . 34.652 33.910 -18.614 1.00 30.26 203 A 1 ATOM 1525 C C . MET A 0 203 . 35.118 32.441 -18.599 1.00 30.26 203 A 1 ATOM 1526 C CB . MET A 0 203 . 33.981 34.266 -17.266 1.00 30.26 203 A 1 ATOM 1527 O O . MET A 0 203 . 34.502 31.569 -19.208 1.00 30.26 203 A 1 ATOM 1528 C CG . MET A 0 203 . 34.565 35.584 -16.734 1.00 30.26 203 A 1 ATOM 1529 S SD . MET A 0 203 . 34.103 36.024 -15.038 1.00 30.26 203 A 1 ATOM 1530 C CE . MET A 0 203 . 35.109 37.520 -14.856 1.00 30.26 203 A 1 ATOM 1531 N N . GLU A 0 204 . 36.236 32.181 -17.917 1.00 27.81 204 A 1 ATOM 1532 C CA . GLU A 0 204 . 36.942 30.893 -17.894 1.00 27.81 204 A 1 ATOM 1533 C C . GLU A 0 204 . 36.672 30.081 -16.611 1.00 27.81 204 A 1 ATOM 1534 C CB . GLU A 0 204 . 38.462 31.137 -18.010 1.00 27.81 204 A 1 ATOM 1535 O O . GLU A 0 204 . 36.435 30.650 -15.550 1.00 27.81 204 A 1 ATOM 1536 C CG . GLU A 0 204 . 38.898 31.904 -19.270 1.00 27.81 204 A 1 ATOM 1537 C CD . GLU A 0 204 . 40.415 32.159 -19.280 1.00 27.81 204 A 1 ATOM 1538 O OE1 . GLU A 0 204 . 41.070 31.735 -20.259 1.00 27.81 204 A 1 ATOM 1539 O OE2 . GLU A 0 204 . 40.906 32.785 -18.313 1.00 27.81 204 A 1 ATOM 1540 N N . GLY A 0 205 . 36.822 28.753 -16.704 1.00 26.79 205 A 1 ATOM 1541 C CA . GLY A 0 205 . 37.304 27.898 -15.607 1.00 26.79 205 A 1 ATOM 1542 C C . GLY A 0 205 . 36.397 27.653 -14.392 1.00 26.79 205 A 1 ATOM 1543 O O . GLY A 0 205 . 36.532 28.316 -13.369 1.00 26.79 205 A 1 ATOM 1544 N N . LEU A 0 206 . 35.608 26.572 -14.438 1.00 30.42 206 A 1 ATOM 1545 C CA . LEU A 0 206 . 35.277 25.762 -13.255 1.00 30.42 206 A 1 ATOM 1546 C C . LEU A 0 206 . 35.342 24.272 -13.622 1.00 30.42 206 A 1 ATOM 1547 C CB . LEU A 0 206 . 33.901 26.133 -12.664 1.00 30.42 206 A 1 ATOM 1548 O O . LEU A 0 206 . 34.797 23.862 -14.646 1.00 30.42 206 A 1 ATOM 1549 C CG . LEU A 0 206 . 33.867 27.411 -11.801 1.00 30.42 206 A 1 ATOM 1550 C CD1 . LEU A 0 206 . 32.442 27.636 -11.287 1.00 30.42 206 A 1 ATOM 1551 C CD2 . LEU A 0 206 . 34.780 27.326 -10.572 1.00 30.42 206 A 1 ATOM 1552 N N . ASP A 0 207 . 36.039 23.484 -12.803 1.00 29.92 207 A 1 ATOM 1553 C CA . ASP A 0 207 . 36.481 22.129 -13.152 1.00 29.92 207 A 1 ATOM 1554 C C . ASP A 0 207 . 35.428 21.027 -12.933 1.00 29.92 207 A 1 ATOM 1555 C CB . ASP A 0 207 . 37.767 21.797 -12.382 1.00 29.92 207 A 1 ATOM 1556 O O . ASP A 0 207 . 34.692 21.010 -11.944 1.00 29.92 207 A 1 ATOM 1557 C CG . ASP A 0 207 . 38.854 22.844 -12.629 1.00 29.92 207 A 1 ATOM 1558 O OD1 . ASP A 0 207 . 39.496 22.765 -13.699 1.00 29.92 207 A 1 ATOM 1559 O OD2 . ASP A 0 207 . 38.996 23.728 -11.754 1.00 29.92 207 A 1 ATOM 1560 N N . ASP A 0 208 . 35.436 20.031 -13.822 1.00 34.26 208 A 1 ATOM 1561 C CA . ASP A 0 208 . 34.478 18.908 -13.897 1.00 34.26 208 A 1 ATOM 1562 C C . ASP A 0 208 . 34.695 17.815 -12.812 1.00 34.26 208 A 1 ATOM 1563 C CB . ASP A 0 208 . 34.540 18.353 -15.340 1.00 34.26 208 A 1 ATOM 1564 O O . ASP A 0 208 . 34.144 16.717 -12.875 1.00 34.26 208 A 1 ATOM 1565 C CG . ASP A 0 208 . 33.243 17.731 -15.884 1.00 34.26 208 A 1 ATOM 1566 O OD1 . ASP A 0 208 . 32.182 17.839 -15.227 1.00 34.26 208 A 1 ATOM 1567 O OD2 . ASP A 0 208 . 33.315 17.190 -17.014 1.00 34.26 208 A 1 ATOM 1568 N N . ASP A 0 209 . 35.523 18.092 -11.795 1.00 33.18 209 A 1 ATOM 1569 C CA . ASP A 0 209 . 35.996 17.111 -10.796 1.00 33.18 209 A 1 ATOM 1570 C C . ASP A 0 209 . 35.227 17.172 -9.453 1.00 33.18 209 A 1 ATOM 1571 C CB . ASP A 0 209 . 37.525 17.264 -10.639 1.00 33.18 209 A 1 ATOM 1572 O O . ASP A 0 209 . 35.411 16.349 -8.553 1.00 33.18 209 A 1 ATOM 1573 C CG . ASP A 0 209 . 38.269 15.975 -10.246 1.00 33.18 209 A 1 ATOM 1574 O OD1 . ASP A 0 209 . 37.710 14.863 -10.409 1.00 33.18 209 A 1 ATOM 1575 O OD2 . ASP A 0 209 . 39.438 16.101 -9.815 1.00 33.18 209 A 1 ATOM 1576 N N . TYR A 0 210 . 34.292 18.121 -9.303 1.00 30.58 210 A 1 ATOM 1577 C CA . TYR A 0 210 . 33.490 18.271 -8.075 1.00 30.58 210 A 1 ATOM 1578 C C . TYR A 0 210 . 32.363 17.228 -7.919 1.00 30.58 210 A 1 ATOM 1579 C CB . TYR A 0 210 . 32.964 19.712 -7.949 1.00 30.58 210 A 1 ATOM 1580 O O . TYR A 0 210 . 31.781 17.094 -6.842 1.00 30.58 210 A 1 ATOM 1581 C CG . TYR A 0 210 . 33.445 20.389 -6.679 1.00 30.58 210 A 1 ATOM 1582 C CD1 . TYR A 0 210 . 32.734 20.229 -5.473 1.00 30.58 210 A 1 ATOM 1583 C CD2 . TYR A 0 210 . 34.643 21.128 -6.697 1.00 30.58 210 A 1 ATOM 1584 C CE1 . TYR A 0 210 . 33.216 20.820 -4.287 1.00 30.58 210 A 1 ATOM 1585 C CE2 . TYR A 0 210 . 35.129 21.718 -5.515 1.00 30.58 210 A 1 ATOM 1586 O OH . TYR A 0 210 . 34.885 22.128 -3.164 1.00 30.58 210 A 1 ATOM 1587 C CZ . TYR A 0 210 . 34.415 21.564 -4.307 1.00 30.58 210 A 1 ATOM 1588 N N . LEU A 0 211 . 32.058 16.455 -8.968 1.00 32.97 211 A 1 ATOM 1589 C CA . LEU A 0 211 . 30.930 15.511 -9.012 1.00 32.97 211 A 1 ATOM 1590 C C . LEU A 0 211 . 31.249 14.099 -8.479 1.00 32.97 211 A 1 ATOM 1591 C CB . LEU A 0 211 . 30.344 15.497 -10.441 1.00 32.97 211 A 1 ATOM 1592 O O . LEU A 0 211 . 30.467 13.170 -8.697 1.00 32.97 211 A 1 ATOM 1593 C CG . LEU A 0 211 . 29.614 16.794 -10.844 1.00 32.97 211 A 1 ATOM 1594 C CD1 . LEU A 0 211 . 29.196 16.711 -12.311 1.00 32.97 211 A 1 ATOM 1595 C CD2 . LEU A 0 211 . 28.344 17.025 -10.014 1.00 32.97 211 A 1 ATOM 1596 N N . ARG A 0 212 . 32.385 13.899 -7.788 1.00 29.87 212 A 1 ATOM 1597 C CA . ARG A 0 212 . 32.840 12.548 -7.396 1.00 29.87 212 A 1 ATOM 1598 C C . ARG A 0 212 . 33.324 12.342 -5.961 1.00 29.87 212 A 1 ATOM 1599 C CB . ARG A 0 212 . 33.851 12.035 -8.437 1.00 29.87 212 A 1 ATOM 1600 O O . ARG A 0 212 . 33.775 11.242 -5.643 1.00 29.87 212 A 1 ATOM 1601 C CG . ARG A 0 212 . 33.425 10.637 -8.895 1.00 29.87 212 A 1 ATOM 1602 C CD . ARG A 0 212 . 34.352 10.111 -9.989 1.00 29.87 212 A 1 ATOM 1603 N NE . ARG A 0 212 . 33.754 8.920 -10.626 1.00 29.87 212 A 1 ATOM 1604 N NH1 . ARG A 0 212 . 35.560 7.509 -10.517 1.00 29.87 212 A 1 ATOM 1605 N NH2 . ARG A 0 212 . 33.657 6.811 -11.455 1.00 29.87 212 A 1 ATOM 1606 C CZ . ARG A 0 212 . 34.327 7.757 -10.858 1.00 29.87 212 A 1 ATOM 1607 N N . GLN A 0 213 . 33.194 13.333 -5.082 1.00 25.65 213 A 1 ATOM 1608 C CA . GLN A 0 213 . 33.531 13.163 -3.665 1.00 25.65 213 A 1 ATOM 1609 C C . GLN A 0 213 . 32.308 12.684 -2.859 1.00 25.65 213 A 1 ATOM 1610 C CB . GLN A 0 213 . 34.129 14.452 -3.081 1.00 25.65 213 A 1 ATOM 1611 O O . GLN A 0 213 . 31.323 13.418 -2.769 1.00 25.65 213 A 1 ATOM 1612 C CG . GLN A 0 213 . 35.429 14.845 -3.807 1.00 25.65 213 A 1 ATOM 1613 C CD . GLN A 0 213 . 36.238 15.918 -3.082 1.00 25.65 213 A 1 ATOM 1614 N NE2 . GLN A 0 213 . 37.159 16.563 -3.762 1.00 25.65 213 A 1 ATOM 1615 O OE1 . GLN A 0 213 . 36.091 16.168 -1.897 1.00 25.65 213 A 1 ATOM 1616 N N . PRO A 0 214 . 32.335 11.487 -2.237 1.00 25.97 214 A 1 ATOM 1617 C CA . PRO A 0 214 . 31.324 11.119 -1.254 1.00 25.97 214 A 1 ATOM 1618 C C . PRO A 0 214 . 31.528 11.991 -0.013 1.00 25.97 214 A 1 ATOM 1619 C CB . PRO A 0 214 . 31.540 9.627 -0.983 1.00 25.97 214 A 1 ATOM 1620 O O . PRO A 0 214 . 32.544 11.873 0.673 1.00 25.97 214 A 1 ATOM 1621 C CG . PRO A 0 214 . 33.037 9.430 -1.232 1.00 25.97 214 A 1 ATOM 1622 C CD . PRO A 0 214 . 33.363 10.457 -2.319 1.00 25.97 214 A 1 ATOM 1623 N N . THR A 0 215 . 30.581 12.880 0.279 1.00 29.01 215 A 1 ATOM 1624 C CA . THR A 0 215 . 30.669 13.787 1.426 1.00 29.01 215 A 1 ATOM 1625 C C . THR A 0 215 . 30.642 12.997 2.733 1.00 29.01 215 A 1 ATOM 1626 C CB . THR A 0 215 . 29.558 14.851 1.398 1.00 29.01 215 A 1 ATOM 1627 O O . THR A 0 215 . 29.598 12.552 3.206 1.00 29.01 215 A 1 ATOM 1628 C CG2 . THR A 0 215 . 29.837 15.919 0.343 1.00 29.01 215 A 1 ATOM 1629 O OG1 . THR A 0 215 . 28.310 14.286 1.068 1.00 29.01 215 A 1 ATOM 1630 N N . THR A 0 216 . 31.809 12.828 3.356 1.00 27.86 216 A 1 ATOM 1631 C CA . THR A 0 216 . 31.947 12.234 4.691 1.00 27.86 216 A 1 ATOM 1632 C C . THR A 0 216 . 31.524 13.240 5.766 1.00 27.86 216 A 1 ATOM 1633 C CB . THR A 0 216 . 33.368 11.695 4.927 1.00 27.86 216 A 1 ATOM 1634 O O . THR A 0 216 . 32.345 13.713 6.552 1.00 27.86 216 A 1 ATOM 1635 C CG2 . THR A 0 216 . 33.699 10.512 4.019 1.00 27.86 216 A 1 ATOM 1636 O OG1 . THR A 0 216 . 34.323 12.701 4.686 1.00 27.86 216 A 1 ATOM 1637 N N . SER A 0 217 . 30.239 13.605 5.778 1.00 30.34 217 A 1 ATOM 1638 C CA . SER A 0 217 . 29.617 14.451 6.796 1.00 30.34 217 A 1 ATOM 1639 C C . SER A 0 217 . 28.952 13.592 7.876 1.00 30.34 217 A 1 ATOM 1640 C CB . SER A 0 217 . 28.640 15.453 6.164 1.00 30.34 217 A 1 ATOM 1641 O O . SER A 0 217 . 28.001 12.848 7.637 1.00 30.34 217 A 1 ATOM 1642 O OG . SER A 0 217 . 27.768 14.829 5.245 1.00 30.34 217 A 1 ATOM 1643 N N . THR A 0 218 . 29.465 13.698 9.102 1.00 30.96 218 A 1 ATOM 1644 C CA . THR A 0 218 . 29.067 12.885 10.265 1.00 30.96 218 A 1 ATOM 1645 C C . THR A 0 218 . 27.727 13.338 10.869 1.00 30.96 218 A 1 ATOM 1646 C CB . THR A 0 218 . 30.199 12.871 11.314 1.00 30.96 218 A 1 ATOM 1647 O O . THR A 0 218 . 27.658 13.711 12.039 1.00 30.96 218 A 1 ATOM 1648 C CG2 . THR A 0 218 . 30.082 11.727 12.322 1.00 30.96 218 A 1 ATOM 1649 O OG1 . THR A 0 218 . 31.444 12.691 10.677 1.00 30.96 218 A 1 ATOM 1650 N N . SER A 0 219 . 26.657 13.364 10.069 1.00 42.06 219 A 1 ATOM 1651 C CA . SER A 0 219 . 25.323 13.806 10.519 1.00 42.06 219 A 1 ATOM 1652 C C . SER A 0 219 . 24.122 13.293 9.714 1.00 42.06 219 A 1 ATOM 1653 C CB . SER A 0 219 . 25.266 15.337 10.562 1.00 42.06 219 A 1 ATOM 1654 O O . SER A 0 219 . 22.993 13.516 10.150 1.00 42.06 219 A 1 ATOM 1655 O OG . SER A 0 219 . 25.538 15.888 9.287 1.00 42.06 219 A 1 ATOM 1656 N N . ALA A 0 220 . 24.308 12.602 8.581 1.00 38.01 220 A 1 ATOM 1657 C CA . ALA A 0 220 . 23.182 12.038 7.830 1.00 38.01 220 A 1 ATOM 1658 C C . ALA A 0 220 . 22.414 11.016 8.701 1.00 38.01 220 A 1 ATOM 1659 C CB . ALA A 0 220 . 23.702 11.408 6.531 1.00 38.01 220 A 1 ATOM 1660 O O . ALA A 0 220 . 23.017 10.033 9.144 1.00 38.01 220 A 1 ATOM 1661 N N . PRO A 0 221 . 21.110 11.216 8.979 1.00 47.49 221 A 1 ATOM 1662 C CA . PRO A 0 221 . 20.378 10.325 9.865 1.00 47.49 221 A 1 ATOM 1663 C C . PRO A 0 221 . 20.197 8.960 9.196 1.00 47.49 221 A 1 ATOM 1664 C CB . PRO A 0 221 . 19.055 11.036 10.167 1.00 47.49 221 A 1 ATOM 1665 O O . PRO A 0 221 . 19.752 8.867 8.052 1.00 47.49 221 A 1 ATOM 1666 C CG . PRO A 0 221 . 18.822 11.891 8.921 1.00 47.49 221 A 1 ATOM 1667 C CD . PRO A 0 221 . 20.243 12.291 8.513 1.00 47.49 221 A 1 ATOM 1668 N N . VAL A 0 222 . 20.513 7.893 9.923 1.00 55.55 222 A 1 ATOM 1669 C CA . VAL A 0 222 . 20.212 6.510 9.523 1.00 55.55 222 A 1 ATOM 1670 C C . VAL A 0 222 . 18.755 6.202 9.884 1.00 55.55 222 A 1 ATOM 1671 C CB . VAL A 0 222 . 21.200 5.527 10.191 1.00 55.55 222 A 1 ATOM 1672 O O . VAL A 0 222 . 18.248 6.749 10.865 1.00 55.55 222 A 1 ATOM 1673 C CG1 . VAL A 0 222 . 21.000 4.078 9.726 1.00 55.55 222 A 1 ATOM 1674 C CG2 . VAL A 0 222 . 22.657 5.898 9.867 1.00 55.55 222 A 1 ATOM 1675 N N . SER A 0 223 . 18.086 5.332 9.117 1.00 60.83 223 A 1 ATOM 1676 C CA . SER A 0 223 . 16.763 4.808 9.487 1.00 60.83 223 A 1 ATOM 1677 C C . SER A 0 223 . 16.799 4.265 10.926 1.00 60.83 223 A 1 ATOM 1678 C CB . SER A 0 223 . 16.314 3.705 8.517 1.00 60.83 223 A 1 ATOM 1679 O O . SER A 0 223 . 17.678 3.455 11.245 1.00 60.83 223 A 1 ATOM 1680 O OG . SER A 0 223 . 15.329 2.867 9.085 1.00 60.83 223 A 1 ATOM 1681 N N . PRO A 0 224 . 15.859 4.671 11.802 1.00 66.71 224 A 1 ATOM 1682 C CA . PRO A 0 224 . 15.704 4.090 13.136 1.00 66.71 224 A 1 ATOM 1683 C C . PRO A 0 224 . 15.433 2.576 13.134 1.00 66.71 224 A 1 ATOM 1684 C CB . PRO A 0 224 . 14.537 4.857 13.770 1.00 66.71 224 A 1 ATOM 1685 O O . PRO A 0 224 . 15.564 1.929 14.174 1.00 66.71 224 A 1 ATOM 1686 C CG . PRO A 0 224 . 14.582 6.213 13.070 1.00 66.71 224 A 1 ATOM 1687 C CD . PRO A 0 224 . 14.996 5.836 11.654 1.00 66.71 224 A 1 ATOM 1688 N N . ILE A 0 225 . 15.044 2.003 11.992 1.00 62.45 225 A 1 ATOM 1689 C CA . ILE A 0 225 . 14.763 0.581 11.808 1.00 62.45 225 A 1 ATOM 1690 C C . ILE A 0 225 . 15.933 -0.081 11.059 1.00 62.45 225 A 1 ATOM 1691 C CB . ILE A 0 225 . 13.380 0.425 11.123 1.00 62.45 225 A 1 ATOM 1692 O O . ILE A 0 225 . 15.983 -0.119 9.834 1.00 62.45 225 A 1 ATOM 1693 C CG1 . ILE A 0 225 . 12.275 0.998 12.049 1.00 62.45 225 A 1 ATOM 1694 C CG2 . ILE A 0 225 . 13.079 -1.052 10.835 1.00 62.45 225 A 1 ATOM 1695 C CD1 . ILE A 0 225 . 10.826 0.783 11.593 1.00 62.45 225 A 1 ATOM 1696 N N . ASP A 0 226 . 16.875 -0.686 11.791 1.00 58.90 226 A 1 ATOM 1697 C CA . ASP A 0 226 . 18.004 -1.399 11.174 1.00 58.90 226 A 1 ATOM 1698 C C . ASP A 0 226 . 17.551 -2.668 10.419 1.00 58.90 226 A 1 ATOM 1699 C CB . ASP A 0 226 . 19.105 -1.690 12.205 1.00 58.90 226 A 1 ATOM 1700 O O . ASP A 0 226 . 17.404 -3.767 10.969 1.00 58.90 226 A 1 ATOM 1701 C CG . ASP A 0 226 . 20.351 -2.355 11.595 1.00 58.90 226 A 1 ATOM 1702 O OD1 . ASP A 0 226 . 20.388 -2.591 10.361 1.00 58.90 226 A 1 ATOM 1703 O OD2 . ASP A 0 226 . 21.253 -2.696 12.395 1.00 58.90 226 A 1 ATOM 1704 N N . HIS A 0 227 . 17.363 -2.512 9.108 1.00 55.11 227 A 1 ATOM 1705 C CA . HIS A 0 227 . 16.995 -3.578 8.179 1.00 55.11 227 A 1 ATOM 1706 C C . HIS A 0 227 . 18.050 -4.700 8.056 1.00 55.11 227 A 1 ATOM 1707 C CB . HIS A 0 227 . 16.696 -2.953 6.805 1.00 55.11 227 A 1 ATOM 1708 O O . HIS A 0 227 . 17.731 -5.760 7.513 1.00 55.11 227 A 1 ATOM 1709 C CG . HIS A 0 227 . 15.431 -2.125 6.757 1.00 55.11 227 A 1 ATOM 1710 C CD2 . HIS A 0 227 . 15.319 -0.771 6.947 1.00 55.11 227 A 1 ATOM 1711 N ND1 . HIS A 0 227 . 14.170 -2.592 6.446 1.00 55.11 227 A 1 ATOM 1712 C CE1 . HIS A 0 227 . 13.325 -1.546 6.444 1.00 55.11 227 A 1 ATOM 1713 N NE2 . HIS A 0 227 . 13.983 -0.425 6.744 1.00 55.11 227 A 1 ATOM 1714 N N . ARG A 0 228 . 19.290 -4.523 8.547 1.00 46.47 228 A 1 ATOM 1715 C CA . ARG A 0 228 . 20.368 -5.529 8.435 1.00 46.47 228 A 1 ATOM 1716 C C . ARG A 0 228 . 20.423 -6.535 9.588 1.00 46.47 228 A 1 ATOM 1717 C CB . ARG A 0 228 . 21.730 -4.839 8.237 1.00 46.47 228 A 1 ATOM 1718 O O . ARG A 0 228 . 21.200 -7.489 9.496 1.00 46.47 228 A 1 ATOM 1719 C CG . ARG A 0 228 . 21.851 -4.180 6.856 1.00 46.47 228 A 1 ATOM 1720 C CD . ARG A 0 228 . 23.250 -3.576 6.685 1.00 46.47 228 A 1 ATOM 1721 N NE . ARG A 0 228 . 23.502 -3.171 5.287 1.00 46.47 228 A 1 ATOM 1722 N NH1 . ARG A 0 228 . 25.615 -2.329 5.599 1.00 46.47 228 A 1 ATOM 1723 N NH2 . ARG A 0 228 . 24.721 -2.326 3.556 1.00 46.47 228 A 1 ATOM 1724 C CZ . ARG A 0 228 . 24.607 -2.615 4.822 1.00 46.47 228 A 1 ATOM 1725 N N . GLN A 0 229 . 19.614 -6.397 10.643 1.00 45.42 229 A 1 ATOM 1726 C CA . GLN A 0 229 . 19.669 -7.310 11.798 1.00 45.42 229 A 1 ATOM 1727 C C . GLN A 0 229 . 19.028 -8.677 11.524 1.00 45.42 229 A 1 ATOM 1728 C CB . GLN A 0 229 . 19.165 -6.650 13.090 1.00 45.42 229 A 1 ATOM 1729 O O . GLN A 0 229 . 17.897 -8.972 11.916 1.00 45.42 229 A 1 ATOM 1730 C CG . GLN A 0 229 . 20.113 -5.501 13.442 1.00 45.42 229 A 1 ATOM 1731 C CD . GLN A 0 229 . 19.903 -4.876 14.811 1.00 45.42 229 A 1 ATOM 1732 N NE2 . GLN A 0 229 . 20.385 -3.668 14.985 1.00 45.42 229 A 1 ATOM 1733 O OE1 . GLN A 0 229 . 19.349 -5.465 15.726 1.00 45.42 229 A 1 ATOM 1734 N N . VAL A 0 230 . 19.813 -9.539 10.871 1.00 34.23 230 A 1 ATOM 1735 C CA . VAL A 0 230 . 19.585 -10.983 10.734 1.00 34.23 230 A 1 ATOM 1736 C C . VAL A 0 230 . 20.909 -11.729 10.955 1.00 34.23 230 A 1 ATOM 1737 C CB . VAL A 0 230 . 18.949 -11.345 9.367 1.00 34.23 230 A 1 ATOM 1738 O O . VAL A 0 230 . 21.561 -12.149 9.999 1.00 34.23 230 A 1 ATOM 1739 C CG1 . VAL A 0 230 . 18.599 -12.843 9.295 1.00 34.23 230 A 1 ATOM 1740 C CG2 . VAL A 0 230 . 17.642 -10.584 9.104 1.00 34.23 230 A 1 ATOM 1741 N N . ARG A 0 231 . 21.327 -11.928 12.219 1.00 37.27 231 A 1 ATOM 1742 C CA . ARG A 0 231 . 22.313 -12.977 12.565 1.00 37.27 231 A 1 ATOM 1743 C C . ARG A 0 231 . 22.360 -13.357 14.052 1.00 37.27 231 A 1 ATOM 1744 C CB . ARG A 0 231 . 23.725 -12.593 12.053 1.00 37.27 231 A 1 ATOM 1745 O O . ARG A 0 231 . 22.689 -12.535 14.889 1.00 37.27 231 A 1 ATOM 1746 C CG . ARG A 0 231 . 24.187 -13.587 10.969 1.00 37.27 231 A 1 ATOM 1747 C CD . ARG A 0 231 . 25.323 -13.035 10.102 1.00 37.27 231 A 1 ATOM 1748 N NE . ARG A 0 231 . 25.505 -13.874 8.897 1.00 37.27 231 A 1 ATOM 1749 N NH1 . ARG A 0 231 . 27.759 -13.557 8.576 1.00 37.27 231 A 1 ATOM 1750 N NH2 . ARG A 0 231 . 26.613 -14.838 7.158 1.00 37.27 231 A 1 ATOM 1751 C CZ . ARG A 0 231 . 26.621 -14.084 8.222 1.00 37.27 231 A 1 ATOM 1752 N N . ARG A 0 232 . 22.104 -14.653 14.292 1.00 36.07 232 A 1 ATOM 1753 C CA . ARG A 0 232 . 22.561 -15.549 15.384 1.00 36.07 232 A 1 ATOM 1754 C C . ARG A 0 232 . 22.704 -14.976 16.806 1.00 36.07 232 A 1 ATOM 1755 C CB . ARG A 0 232 . 23.886 -16.214 14.970 1.00 36.07 232 A 1 ATOM 1756 O O . ARG A 0 232 . 23.574 -14.164 17.081 1.00 36.07 232 A 1 ATOM 1757 C CG . ARG A 0 232 . 23.684 -17.227 13.834 1.00 36.07 232 A 1 ATOM 1758 C CD . ARG A 0 232 . 24.997 -17.941 13.494 1.00 36.07 232 A 1 ATOM 1759 N NE . ARG A 0 232 . 24.759 -19.090 12.598 1.00 36.07 232 A 1 ATOM 1760 N NH1 . ARG A 0 232 . 26.950 -19.716 12.298 1.00 36.07 232 A 1 ATOM 1761 N NH2 . ARG A 0 232 . 25.320 -20.943 11.399 1.00 36.07 232 A 1 ATOM 1762 C CZ . ARG A 0 232 . 25.674 -19.906 12.104 1.00 36.07 232 A 1 ATOM 1763 N N . GLY A 0 233 . 21.948 -15.559 17.739 1.00 32.34 233 A 1 ATOM 1764 C CA . GLY A 0 233 . 22.051 -15.254 19.166 1.00 32.34 233 A 1 ATOM 1765 C C . GLY A 0 233 . 23.384 -15.658 19.814 1.00 32.34 233 A 1 ATOM 1766 O O . GLY A 0 233 . 23.982 -16.681 19.478 1.00 32.34 233 A 1 ATOM 1767 N N . GLY A 0 234 . 23.787 -14.855 20.798 1.00 35.11 234 A 1 ATOM 1768 C CA . GLY A 0 234 . 24.826 -15.120 21.794 1.00 35.11 234 A 1 ATOM 1769 C C . GLY A 0 234 . 24.279 -14.806 23.194 1.00 35.11 234 A 1 ATOM 1770 O O . GLY A 0 234 . 23.212 -14.206 23.324 1.00 35.11 234 A 1 ATOM 1771 N N . ARG A 0 235 . 24.954 -15.255 24.256 1.00 34.04 235 A 1 ATOM 1772 C CA . ARG A 0 235 . 24.416 -15.169 25.626 1.00 34.04 235 A 1 ATOM 1773 C C . ARG A 0 235 . 24.517 -13.757 26.220 1.00 34.04 235 A 1 ATOM 1774 C CB . ARG A 0 235 . 25.141 -16.156 26.560 1.00 34.04 235 A 1 ATOM 1775 O O . ARG A 0 235 . 25.611 -13.222 26.323 1.00 34.04 235 A 1 ATOM 1776 C CG . ARG A 0 235 . 24.872 -17.636 26.251 1.00 34.04 235 A 1 ATOM 1777 C CD . ARG A 0 235 . 25.690 -18.510 27.214 1.00 34.04 235 A 1 ATOM 1778 N NE . ARG A 0 235 . 25.451 -19.951 26.997 1.00 34.04 235 A 1 ATOM 1779 N NH1 . ARG A 0 235 . 27.266 -20.741 28.171 1.00 34.04 235 A 1 ATOM 1780 N NH2 . ARG A 0 235 . 25.852 -22.183 27.230 1.00 34.04 235 A 1 ATOM 1781 C CZ . ARG A 0 235 . 26.189 -20.946 27.464 1.00 34.04 235 A 1 ATOM 1782 N N . GLY A 0 236 . 23.400 -13.273 26.765 1.00 32.08 236 A 1 ATOM 1783 C CA . GLY A 0 236 . 23.376 -12.606 28.072 1.00 32.08 236 A 1 ATOM 1784 C C . GLY A 0 236 . 23.957 -11.194 28.192 1.00 32.08 236 A 1 ATOM 1785 O O . GLY A 0 236 . 24.908 -10.999 28.941 1.00 32.08 236 A 1 ATOM 1786 N N . VAL A 0 237 . 23.290 -10.200 27.599 1.00 36.49 237 A 1 ATOM 1787 C CA . VAL A 0 237 . 23.244 -8.830 28.146 1.00 36.49 237 A 1 ATOM 1788 C C . VAL A 0 237 . 21.793 -8.355 28.088 1.00 36.49 237 A 1 ATOM 1789 C CB . VAL A 0 237 . 24.165 -7.839 27.398 1.00 36.49 237 A 1 ATOM 1790 O O . VAL A 0 237 . 21.158 -8.468 27.040 1.00 36.49 237 A 1 ATOM 1791 C CG1 . VAL A 0 237 . 24.143 -6.455 28.067 1.00 36.49 237 A 1 ATOM 1792 C CG2 . VAL A 0 237 . 25.628 -8.299 27.376 1.00 36.49 237 A 1 ATOM 1793 N N . VAL A 0 238 . 21.258 -7.827 29.192 1.00 32.18 238 A 1 ATOM 1794 C CA . VAL A 0 238 . 19.959 -7.135 29.183 1.00 32.18 238 A 1 ATOM 1795 C C . VAL A 0 238 . 20.202 -5.707 28.705 1.00 32.18 238 A 1 ATOM 1796 C CB . VAL A 0 238 . 19.242 -7.190 30.549 1.00 32.18 238 A 1 ATOM 1797 O O . VAL A 0 238 . 20.452 -4.808 29.502 1.00 32.18 238 A 1 ATOM 1798 C CG1 . VAL A 0 238 . 17.874 -6.493 30.496 1.00 32.18 238 A 1 ATOM 1799 C CG2 . VAL A 0 238 . 18.991 -8.644 30.975 1.00 32.18 238 A 1 ATOM 1800 N N . VAL A 0 239 . 20.185 -5.516 27.386 1.00 35.34 239 A 1 ATOM 1801 C CA . VAL A 0 239 . 20.134 -4.178 26.789 1.00 35.34 239 A 1 ATOM 1802 C C . VAL A 0 239 . 18.677 -3.736 26.777 1.00 35.34 239 A 1 ATOM 1803 C CB . VAL A 0 239 . 20.752 -4.134 25.379 1.00 35.34 239 A 1 ATOM 1804 O O . VAL A 0 239 . 17.827 -4.404 26.181 1.00 35.34 239 A 1 ATOM 1805 C CG1 . VAL A 0 239 . 20.733 -2.709 24.810 1.00 35.34 239 A 1 ATOM 1806 C CG2 . VAL A 0 239 . 22.211 -4.611 25.401 1.00 35.34 239 A 1 ATOM 1807 N N . GLU A 0 240 . 18.394 -2.616 27.439 1.00 31.24 240 A 1 ATOM 1808 C CA . GLU A 0 240 . 17.084 -1.969 27.425 1.00 31.24 240 A 1 ATOM 1809 C C . GLU A 0 240 . 16.734 -1.597 25.980 1.00 31.24 240 A 1 ATOM 1810 C CB . GLU A 0 240 . 17.109 -0.772 28.383 1.00 31.24 240 A 1 ATOM 1811 O O . GLU A 0 240 . 17.279 -0.665 25.389 1.00 31.24 240 A 1 ATOM 1812 C CG . GLU A 0 240 . 15.722 -0.141 28.563 1.00 31.24 240 A 1 ATOM 1813 C CD . GLU A 0 240 . 15.689 0.821 29.760 1.00 31.24 240 A 1 ATOM 1814 O OE1 . GLU A 0 240 . 14.648 0.831 30.453 1.00 31.24 240 A 1 ATOM 1815 O OE2 . GLU A 0 240 . 16.702 1.525 29.976 1.00 31.24 240 A 1 ATOM 1816 N N . SER A 0 241 . 15.896 -2.429 25.361 1.00 35.59 241 A 1 ATOM 1817 C CA . SER A 0 241 . 15.672 -2.379 23.923 1.00 35.59 241 A 1 ATOM 1818 C C . SER A 0 241 . 14.781 -1.193 23.592 1.00 35.59 241 A 1 ATOM 1819 C CB . SER A 0 241 . 15.078 -3.699 23.427 1.00 35.59 241 A 1 ATOM 1820 O O . SER A 0 241 . 13.564 -1.257 23.768 1.00 35.59 241 A 1 ATOM 1821 O OG . SER A 0 241 . 16.036 -4.731 23.581 1.00 35.59 241 A 1 ATOM 1822 N N . GLN A 0 242 . 15.394 -0.121 23.086 1.00 40.37 242 A 1 ATOM 1823 C CA . GLN A 0 242 . 14.689 0.982 22.442 1.00 40.37 242 A 1 ATOM 1824 C C . GLN A 0 242 . 13.887 0.417 21.265 1.00 40.37 242 A 1 ATOM 1825 C CB . GLN A 0 242 . 15.686 2.054 21.967 1.00 40.37 242 A 1 ATOM 1826 O O . GLN A 0 242 . 14.425 0.201 20.181 1.00 40.37 242 A 1 ATOM 1827 C CG . GLN A 0 242 . 16.373 2.793 23.127 1.00 40.37 242 A 1 ATOM 1828 C CD . GLN A 0 242 . 17.272 3.936 22.658 1.00 40.37 242 A 1 ATOM 1829 N NE2 . GLN A 0 242 . 17.779 4.742 23.563 1.00 40.37 242 A 1 ATOM 1830 O OE1 . GLN A 0 242 . 17.542 4.140 21.487 1.00 40.37 242 A 1 ATOM 1831 N N . VAL A 0 243 . 12.605 0.119 21.499 1.00 44.69 243 A 1 ATOM 1832 C CA . VAL A 0 243 . 11.701 -0.403 20.470 1.00 44.69 243 A 1 ATOM 1833 C C . VAL A 0 243 . 11.649 0.637 19.350 1.00 44.69 243 A 1 ATOM 1834 C CB . VAL A 0 243 . 10.293 -0.684 21.031 1.00 44.69 243 A 1 ATOM 1835 O O . VAL A 0 243 . 11.205 1.760 19.614 1.00 44.69 243 A 1 ATOM 1836 C CG1 . VAL A 0 243 . 9.373 -1.257 19.944 1.00 44.69 243 A 1 ATOM 1837 C CG2 . VAL A 0 243 . 10.339 -1.695 22.185 1.00 44.69 243 A 1 ATOM 1838 N N . PRO A 0 244 . 12.116 0.322 18.127 1.00 52.37 244 A 1 ATOM 1839 C CA . PRO A 0 244 . 12.278 1.325 17.088 1.00 52.37 244 A 1 ATOM 1840 C C . PRO A 0 244 . 10.892 1.738 16.598 1.00 52.37 244 A 1 ATOM 1841 C CB . PRO A 0 244 . 13.168 0.677 16.029 1.00 52.37 244 A 1 ATOM 1842 O O . PRO A 0 244 . 10.226 1.030 15.841 1.00 52.37 244 A 1 ATOM 1843 C CG . PRO A 0 244 . 12.850 -0.811 16.158 1.00 52.37 244 A 1 ATOM 1844 C CD . PRO A 0 244 . 12.608 -0.969 17.661 1.00 52.37 244 A 1 ATOM 1845 N N . ASN A 0 245 . 10.411 2.862 17.125 1.00 65.75 245 A 1 ATOM 1846 C CA . ASN A 0 245 . 9.036 3.283 16.932 1.00 65.75 245 A 1 ATOM 1847 C C . ASN A 0 245 . 8.797 3.609 15.453 1.00 65.75 245 A 1 ATOM 1848 C CB . ASN A 0 245 . 8.734 4.464 17.875 1.00 65.75 245 A 1 ATOM 1849 O O . ASN A 0 245 . 9.481 4.455 14.881 1.00 65.75 245 A 1 ATOM 1850 C CG . ASN A 0 245 . 7.291 4.931 17.796 1.00 65.75 245 A 1 ATOM 1851 N ND2 . ASN A 0 245 . 6.934 5.962 18.521 1.00 65.75 245 A 1 ATOM 1852 O OD1 . ASN A 0 245 . 6.468 4.404 17.067 1.00 65.75 245 A 1 ATOM 1853 N N . PHE A 0 246 . 7.771 3.006 14.854 1.00 73.67 246 A 1 ATOM 1854 C CA . PHE A 0 246 . 7.371 3.286 13.476 1.00 73.67 246 A 1 ATOM 1855 C C . PHE A 0 246 . 7.057 4.778 13.231 1.00 73.67 246 A 1 ATOM 1856 C CB . PHE A 0 246 . 6.180 2.385 13.133 1.00 73.67 246 A 1 ATOM 1857 O O . PHE A 0 246 . 7.244 5.277 12.126 1.00 73.67 246 A 1 ATOM 1858 C CG . PHE A 0 246 . 5.783 2.471 11.677 1.00 73.67 246 A 1 ATOM 1859 C CD1 . PHE A 0 246 . 4.597 3.126 11.297 1.00 73.67 246 A 1 ATOM 1860 C CD2 . PHE A 0 246 . 6.648 1.963 10.690 1.00 73.67 246 A 1 ATOM 1861 C CE1 . PHE A 0 246 . 4.270 3.248 9.937 1.00 73.67 246 A 1 ATOM 1862 C CE2 . PHE A 0 246 . 6.346 2.145 9.331 1.00 73.67 246 A 1 ATOM 1863 C CZ . PHE A 0 246 . 5.158 2.790 8.956 1.00 73.67 246 A 1 ATOM 1864 N N . THR A 0 247 . 6.667 5.537 14.264 1.00 76.10 247 A 1 ATOM 1865 C CA . THR A 0 247 . 6.560 7.005 14.184 1.00 76.10 247 A 1 ATOM 1866 C C . THR A 0 247 . 7.900 7.685 13.868 1.00 76.10 247 A 1 ATOM 1867 C CB . THR A 0 247 . 6.025 7.578 15.506 1.00 76.10 247 A 1 ATOM 1868 O O . THR A 0 247 . 7.917 8.665 13.128 1.00 76.10 247 A 1 ATOM 1869 C CG2 . THR A 0 247 . 5.647 9.055 15.422 1.00 76.10 247 A 1 ATOM 1870 O OG1 . THR A 0 247 . 4.860 6.901 15.916 1.00 76.10 247 A 1 ATOM 1871 N N . ALA A 0 248 . 9.018 7.177 14.398 1.00 76.01 248 A 1 ATOM 1872 C CA . ALA A 0 248 . 10.356 7.688 14.100 1.00 76.01 248 A 1 ATOM 1873 C C . ALA A 0 248 . 10.802 7.308 12.679 1.00 76.01 248 A 1 ATOM 1874 C CB . ALA A 0 248 . 11.339 7.184 15.165 1.00 76.01 248 A 1 ATOM 1875 O O . ALA A 0 248 . 11.438 8.117 12.012 1.00 76.01 248 A 1 ATOM 1876 N N . GLU A 0 249 . 10.404 6.132 12.186 1.00 78.63 249 A 1 ATOM 1877 C CA . GLU A 0 249 . 10.625 5.729 10.791 1.00 78.63 249 A 1 ATOM 1878 C C . GLU A 0 249 . 9.854 6.627 9.810 1.00 78.63 249 A 1 ATOM 1879 C CB . GLU A 0 249 . 10.221 4.258 10.621 1.00 78.63 249 A 1 ATOM 1880 O O . GLU A 0 249 . 10.441 7.158 8.871 1.00 78.63 249 A 1 ATOM 1881 C CG . GLU A 0 249 . 10.572 3.692 9.239 1.00 78.63 249 A 1 ATOM 1882 C CD . GLU A 0 249 . 12.073 3.446 9.018 1.00 78.63 249 A 1 ATOM 1883 O OE1 . GLU A 0 249 . 12.405 2.858 7.970 1.00 78.63 249 A 1 ATOM 1884 O OE2 . GLU A 0 249 . 12.898 3.802 9.889 1.00 78.63 249 A 1 ATOM 1885 N N . ILE A 0 250 . 8.563 6.889 10.058 1.00 76.73 250 A 1 ATOM 1886 C CA . ILE A 0 250 . 7.785 7.850 9.256 1.00 76.73 250 A 1 ATOM 1887 C C . ILE A 0 250 . 8.415 9.242 9.317 1.00 76.73 250 A 1 ATOM 1888 C CB . ILE A 0 250 . 6.317 7.926 9.721 1.00 76.73 250 A 1 ATOM 1889 O O . ILE A 0 250 . 8.471 9.923 8.299 1.00 76.73 250 A 1 ATOM 1890 C CG1 . ILE A 0 250 . 5.572 6.609 9.446 1.00 76.73 250 A 1 ATOM 1891 C CG2 . ILE A 0 250 . 5.561 9.074 9.007 1.00 76.73 250 A 1 ATOM 1892 C CD1 . ILE A 0 250 . 4.353 6.484 10.363 1.00 76.73 250 A 1 ATOM 1893 N N . PHE A 0 251 . 8.888 9.682 10.487 1.00 79.17 251 A 1 ATOM 1894 C CA . PHE A 0 251 . 9.562 10.974 10.624 1.00 79.17 251 A 1 ATOM 1895 C C . PHE A 0 251 . 10.873 11.029 9.822 1.00 79.17 251 A 1 ATOM 1896 C CB . PHE A 0 251 . 9.791 11.267 12.111 1.00 79.17 251 A 1 ATOM 1897 O O . PHE A 0 251 . 11.138 12.027 9.151 1.00 79.17 251 A 1 ATOM 1898 C CG . PHE A 0 251 . 10.453 12.607 12.352 1.00 79.17 251 A 1 ATOM 1899 C CD1 . PHE A 0 251 . 11.855 12.694 12.436 1.00 79.17 251 A 1 ATOM 1900 C CD2 . PHE A 0 251 . 9.671 13.775 12.431 1.00 79.17 251 A 1 ATOM 1901 C CE1 . PHE A 0 251 . 12.474 13.947 12.586 1.00 79.17 251 A 1 ATOM 1902 C CE2 . PHE A 0 251 . 10.291 15.028 12.588 1.00 79.17 251 A 1 ATOM 1903 C CZ . PHE A 0 251 . 11.693 15.113 12.660 1.00 79.17 251 A 1 ATOM 1904 N N . TRP A 0 252 . 11.663 9.952 9.841 1.00 76.08 252 A 1 ATOM 1905 C CA . TRP A 0 252 . 12.893 9.819 9.063 1.00 76.08 252 A 1 ATOM 1906 C C . TRP A 0 252 . 12.618 9.874 7.556 1.00 76.08 252 A 1 ATOM 1907 C CB . TRP A 0 252 . 13.600 8.520 9.463 1.00 76.08 252 A 1 ATOM 1908 O O . TRP A 0 252 . 13.154 10.748 6.872 1.00 76.08 252 A 1 ATOM 1909 C CG . TRP A 0 252 . 14.872 8.275 8.723 1.00 76.08 252 A 1 ATOM 1910 C CD1 . TRP A 0 252 . 16.051 8.871 8.995 1.00 76.08 252 A 1 ATOM 1911 C CD2 . TRP A 0 252 . 15.115 7.410 7.569 1.00 76.08 252 A 1 ATOM 1912 C CE2 . TRP A 0 252 . 16.488 7.529 7.204 1.00 76.08 252 A 1 ATOM 1913 C CE3 . TRP A 0 252 . 14.332 6.520 6.807 1.00 76.08 252 A 1 ATOM 1914 N NE1 . TRP A 0 252 . 16.998 8.447 8.089 1.00 76.08 252 A 1 ATOM 1915 C CH2 . TRP A 0 252 . 16.250 5.937 5.404 1.00 76.08 252 A 1 ATOM 1916 C CZ2 . TRP A 0 252 . 17.065 6.796 6.159 1.00 76.08 252 A 1 ATOM 1917 C CZ3 . TRP A 0 252 . 14.888 5.805 5.728 1.00 76.08 252 A 1 ATOM 1918 N N . LEU A 0 253 . 11.694 9.038 7.069 1.00 74.69 253 A 1 ATOM 1919 C CA . LEU A 0 253 . 11.225 9.058 5.682 1.00 74.69 253 A 1 ATOM 1920 C C . LEU A 0 253 . 10.715 10.456 5.304 1.00 74.69 253 A 1 ATOM 1921 C CB . LEU A 0 253 . 10.106 8.012 5.501 1.00 74.69 253 A 1 ATOM 1922 O O . LEU A 0 253 . 11.170 11.041 4.326 1.00 74.69 253 A 1 ATOM 1923 C CG . LEU A 0 253 . 10.548 6.538 5.577 1.00 74.69 253 A 1 ATOM 1924 C CD1 . LEU A 0 253 . 9.311 5.641 5.648 1.00 74.69 253 A 1 ATOM 1925 C CD2 . LEU A 0 253 . 11.367 6.122 4.356 1.00 74.69 253 A 1 ATOM 1926 N N . LYS A 0 254 . 9.828 11.050 6.115 1.00 72.46 254 A 1 ATOM 1927 C CA . LYS A 0 254 . 9.291 12.403 5.896 1.00 72.46 254 A 1 ATOM 1928 C C . LYS A 0 254 . 10.385 13.472 5.826 1.00 72.46 254 A 1 ATOM 1929 C CB . LYS A 0 254 . 8.236 12.730 6.970 1.00 72.46 254 A 1 ATOM 1930 O O . LYS A 0 254 . 10.212 14.438 5.088 1.00 72.46 254 A 1 ATOM 1931 C CG . LYS A 0 254 . 7.717 14.166 6.811 1.00 72.46 254 A 1 ATOM 1932 C CD . LYS A 0 254 . 6.472 14.472 7.643 1.00 72.46 254 A 1 ATOM 1933 C CE . LYS A 0 254 . 6.124 15.945 7.381 1.00 72.46 254 A 1 ATOM 1934 N NZ . LYS A 0 254 . 4.747 16.288 7.805 1.00 72.46 254 A 1 ATOM 1935 N N . THR A 0 255 . 11.490 13.312 6.552 1.00 71.48 255 A 1 ATOM 1936 C CA . THR A 0 255 . 12.631 14.238 6.494 1.00 71.48 255 A 1 ATOM 1937 C C . THR A 0 255 . 13.323 14.142 5.135 1.00 71.48 255 A 1 ATOM 1938 C CB . THR A 0 255 . 13.607 14.003 7.657 1.00 71.48 255 A 1 ATOM 1939 O O . THR A 0 255 . 13.364 15.139 4.418 1.00 71.48 255 A 1 ATOM 1940 C CG2 . THR A 0 255 . 14.731 15.037 7.691 1.00 71.48 255 A 1 ATOM 1941 O OG1 . THR A 0 255 . 12.920 14.116 8.885 1.00 71.48 255 A 1 ATOM 1942 N N . GLN A 0 256 . 13.727 12.934 4.713 1.00 68.51 256 A 1 ATOM 1943 C CA . GLN A 0 256 . 14.304 12.701 3.376 1.00 68.51 256 A 1 ATOM 1944 C C . GLN A 0 256 . 13.383 13.194 2.250 1.00 68.51 256 A 1 ATOM 1945 C CB . GLN A 0 256 . 14.549 11.198 3.168 1.00 68.51 256 A 1 ATOM 1946 O O . GLN A 0 256 . 13.828 13.758 1.251 1.00 68.51 256 A 1 ATOM 1947 C CG . GLN A 0 256 . 15.579 10.596 4.131 1.00 68.51 256 A 1 ATOM 1948 C CD . GLN A 0 256 . 15.934 9.169 3.728 1.00 68.51 256 A 1 ATOM 1949 N NE2 . GLN A 0 256 . 17.194 8.801 3.765 1.00 68.51 256 A 1 ATOM 1950 O OE1 . GLN A 0 256 . 15.104 8.366 3.344 1.00 68.51 256 A 1 ATOM 1951 N N . LEU A 0 257 . 12.074 13.013 2.427 1.00 62.23 257 A 1 ATOM 1952 C CA . LEU A 0 257 . 11.054 13.437 1.477 1.00 62.23 257 A 1 ATOM 1953 C C . LEU A 0 257 . 10.863 14.952 1.465 1.00 62.23 257 A 1 ATOM 1954 C CB . LEU A 0 257 . 9.749 12.704 1.812 1.00 62.23 257 A 1 ATOM 1955 O O . LEU A 0 257 . 10.646 15.507 0.395 1.00 62.23 257 A 1 ATOM 1956 C CG . LEU A 0 257 . 9.867 11.198 1.526 1.00 62.23 257 A 1 ATOM 1957 C CD1 . LEU A 0 257 . 8.797 10.409 2.256 1.00 62.23 257 A 1 ATOM 1958 C CD2 . LEU A 0 257 . 9.688 10.920 0.045 1.00 62.23 257 A 1 ATOM 1959 N N . SER A 0 258 . 10.956 15.643 2.603 1.00 59.44 258 A 1 ATOM 1960 C CA . SER A 0 258 . 10.882 17.110 2.648 1.00 59.44 258 A 1 ATOM 1961 C C . SER A 0 258 . 11.996 17.744 1.811 1.00 59.44 258 A 1 ATOM 1962 C CB . SER A 0 258 . 10.958 17.596 4.096 1.00 59.44 258 A 1 ATOM 1963 O O . SER A 0 258 . 11.744 18.698 1.068 1.00 59.44 258 A 1 ATOM 1964 O OG . SER A 0 258 . 10.592 18.961 4.165 1.00 59.44 258 A 1 ATOM 1965 N N . ASP A 0 259 . 13.191 17.155 1.860 1.00 53.98 259 A 1 ATOM 1966 C CA . ASP A 0 259 . 14.303 17.530 0.992 1.00 53.98 259 A 1 ATOM 1967 C C . ASP A 0 259 . 13.976 17.174 -0.469 1.00 53.98 259 A 1 ATOM 1968 C CB . ASP A 0 259 . 15.604 16.868 1.483 1.00 53.98 259 A 1 ATOM 1969 O O . ASP A 0 259 . 14.000 18.048 -1.335 1.00 53.98 259 A 1 ATOM 1970 C CG . ASP A 0 259 . 15.992 17.255 2.919 1.00 53.98 259 A 1 ATOM 1971 O OD1 . ASP A 0 259 . 15.592 18.358 3.359 1.00 53.98 259 A 1 ATOM 1972 O OD2 . ASP A 0 259 . 16.700 16.443 3.555 1.00 53.98 259 A 1 ATOM 1973 N N . HIS A 0 260 . 13.559 15.933 -0.756 1.00 55.68 260 A 1 ATOM 1974 C CA . HIS A 0 260 . 13.275 15.472 -2.125 1.00 55.68 260 A 1 ATOM 1975 C C . HIS A 0 260 . 12.107 16.213 -2.823 1.00 55.68 260 A 1 ATOM 1976 C CB . HIS A 0 260 . 13.073 13.946 -2.129 1.00 55.68 260 A 1 ATOM 1977 O O . HIS A 0 260 . 12.128 16.401 -4.037 1.00 55.68 260 A 1 ATOM 1978 C CG . HIS A 0 260 . 13.487 13.303 -3.432 1.00 55.68 260 A 1 ATOM 1979 C CD2 . HIS A 0 260 . 14.756 13.288 -3.950 1.00 55.68 260 A 1 ATOM 1980 N ND1 . HIS A 0 260 . 12.697 12.578 -4.296 1.00 55.68 260 A 1 ATOM 1981 C CE1 . HIS A 0 260 . 13.469 12.154 -5.310 1.00 55.68 260 A 1 ATOM 1982 N NE2 . HIS A 0 260 . 14.734 12.570 -5.150 1.00 55.68 260 A 1 ATOM 1983 N N . TRP A 0 261 . 11.113 16.703 -2.072 1.00 54.66 261 A 1 ATOM 1984 C CA . TRP A 0 261 . 10.014 17.548 -2.575 1.00 54.66 261 A 1 ATOM 1985 C C . TRP A 0 261 . 10.453 18.983 -2.915 1.00 54.66 261 A 1 ATOM 1986 C CB . TRP A 0 261 . 8.869 17.593 -1.543 1.00 54.66 261 A 1 ATOM 1987 O O . TRP A 0 261 . 9.775 19.645 -3.710 1.00 54.66 261 A 1 ATOM 1988 C CG . TRP A 0 261 . 7.812 16.532 -1.666 1.00 54.66 261 A 1 ATOM 1989 C CD1 . TRP A 0 261 . 7.791 15.344 -1.021 1.00 54.66 261 A 1 ATOM 1990 C CD2 . TRP A 0 261 . 6.597 16.551 -2.478 1.00 54.66 261 A 1 ATOM 1991 C CE2 . TRP A 0 261 . 5.903 15.318 -2.288 1.00 54.66 261 A 1 ATOM 1992 C CE3 . TRP A 0 261 . 6.016 17.484 -3.368 1.00 54.66 261 A 1 ATOM 1993 N NE1 . TRP A 0 261 . 6.663 14.633 -1.369 1.00 54.66 261 A 1 ATOM 1994 C CH2 . TRP A 0 261 . 4.173 15.951 -3.857 1.00 54.66 261 A 1 ATOM 1995 C CZ2 . TRP A 0 261 . 4.719 15.008 -2.970 1.00 54.66 261 A 1 ATOM 1996 C CZ3 . TRP A 0 261 . 4.814 17.190 -4.045 1.00 54.66 261 A 1 ATOM 1997 N N . SER A 0 262 . 11.547 19.452 -2.308 1.00 51.98 262 A 1 ATOM 1998 C CA . SER A 0 262 . 12.136 20.791 -2.491 1.00 51.98 262 A 1 ATOM 1999 C C . SER A 0 262 . 13.278 20.788 -3.523 1.00 51.98 262 A 1 ATOM 2000 C CB . SER A 0 262 . 12.660 21.301 -1.141 1.00 51.98 262 A 1 ATOM 2001 O O . SER A 0 262 . 13.563 21.795 -4.168 1.00 51.98 262 A 1 ATOM 2002 O OG . SER A 0 262 . 11.664 21.203 -0.136 1.00 51.98 262 A 1 ATOM 2003 N N . MET A 0 263 . 13.919 19.634 -3.699 1.00 47.69 263 A 1 ATOM 2004 C CA . MET A 0 263 . 15.024 19.363 -4.614 1.00 47.69 263 A 1 ATOM 2005 C C . MET A 0 263 . 14.608 19.482 -6.094 1.00 47.69 263 A 1 ATOM 2006 C CB . MET A 0 263 . 15.538 17.953 -4.268 1.00 47.69 263 A 1 ATOM 2007 O O . MET A 0 263 . 13.831 18.681 -6.610 1.00 47.69 263 A 1 ATOM 2008 C CG . MET A 0 263 . 16.601 17.968 -3.162 1.00 47.69 263 A 1 ATOM 2009 S SD . MET A 0 263 . 18.201 18.672 -3.646 1.00 47.69 263 A 1 ATOM 2010 C CE . MET A 0 263 . 19.089 18.447 -2.079 1.00 47.69 263 A 1 ATOM 2011 N N . LYS A 0 264 . 15.192 20.446 -6.828 1.00 47.43 264 A 1 ATOM 2012 C CA . LYS A 0 264 . 14.839 20.788 -8.231 1.00 47.43 264 A 1 ATOM 2013 C C . LYS A 0 264 . 15.229 19.727 -9.293 1.00 47.43 264 A 1 ATOM 2014 C CB . LYS A 0 264 . 15.359 22.214 -8.578 1.00 47.43 264 A 1 ATOM 2015 O O . LYS A 0 264 . 15.132 19.991 -10.487 1.00 47.43 264 A 1 ATOM 2016 C CG . LYS A 0 264 . 14.393 23.027 -9.476 1.00 47.43 264 A 1 ATOM 2017 C CD . LYS A 0 264 . 14.958 24.378 -9.984 1.00 47.43 264 A 1 ATOM 2018 C CE . LYS A 0 264 . 13.873 25.161 -10.764 1.00 47.43 264 A 1 ATOM 2019 N NZ . LYS A 0 264 . 14.380 26.317 -11.565 1.00 47.43 264 A 1 ATOM 2020 N N . TRP A 0 265 . 15.623 18.512 -8.896 1.00 47.95 265 A 1 ATOM 2021 C CA . TRP A 0 265 . 16.094 17.418 -9.775 1.00 47.95 265 A 1 ATOM 2022 C C . TRP A 0 265 . 14.988 16.757 -10.633 1.00 47.95 265 A 1 ATOM 2023 C CB . TRP A 0 265 . 16.822 16.369 -8.915 1.00 47.95 265 A 1 ATOM 2024 O O . TRP A 0 265 . 15.250 15.857 -11.429 1.00 47.95 265 A 1 ATOM 2025 C CG . TRP A 0 265 . 18.095 16.824 -8.260 1.00 47.95 265 A 1 ATOM 2026 C CD1 . TRP A 0 265 . 18.187 17.507 -7.098 1.00 47.95 265 A 1 ATOM 2027 C CD2 . TRP A 0 265 . 19.475 16.646 -8.711 1.00 47.95 265 A 1 ATOM 2028 C CE2 . TRP A 0 265 . 20.348 17.240 -7.747 1.00 47.95 265 A 1 ATOM 2029 C CE3 . TRP A 0 265 . 20.081 16.055 -9.842 1.00 47.95 265 A 1 ATOM 2030 N NE1 . TRP A 0 265 . 19.507 17.730 -6.776 1.00 47.95 265 A 1 ATOM 2031 C CH2 . TRP A 0 265 . 22.310 16.661 -9.034 1.00 47.95 265 A 1 ATOM 2032 C CZ2 . TRP A 0 265 . 21.742 17.252 -7.893 1.00 47.95 265 A 1 ATOM 2033 C CZ3 . TRP A 0 265 . 21.482 16.063 -10.001 1.00 47.95 265 A 1 ATOM 2034 N N . LEU A 0 266 . 13.737 17.206 -10.499 1.00 46.98 266 A 1 ATOM 2035 C CA . LEU A 0 266 . 12.528 16.531 -10.986 1.00 46.98 266 A 1 ATOM 2036 C C . LEU A 0 266 . 12.425 16.341 -12.516 1.00 46.98 266 A 1 ATOM 2037 C CB . LEU A 0 266 . 11.315 17.320 -10.446 1.00 46.98 266 A 1 ATOM 2038 O O . LEU A 0 266 . 11.624 15.512 -12.959 1.00 46.98 266 A 1 ATOM 2039 C CG . LEU A 0 266 . 11.110 17.176 -8.922 1.00 46.98 266 A 1 ATOM 2040 C CD1 . LEU A 0 266 . 10.192 18.281 -8.397 1.00 46.98 266 A 1 ATOM 2041 C CD2 . LEU A 0 266 . 10.475 15.826 -8.573 1.00 46.98 266 A 1 ATOM 2042 N N . PHE A 0 267 . 13.190 17.066 -13.337 1.00 50.98 267 A 1 ATOM 2043 C CA . PHE A 0 267 . 12.939 17.184 -14.786 1.00 50.98 267 A 1 ATOM 2044 C C . PHE A 0 267 . 13.877 16.398 -15.717 1.00 50.98 267 A 1 ATOM 2045 C CB . PHE A 0 267 . 12.859 18.671 -15.154 1.00 50.98 267 A 1 ATOM 2046 O O . PHE A 0 267 . 13.631 16.371 -16.926 1.00 50.98 267 A 1 ATOM 2047 C CG . PHE A 0 267 . 11.684 19.357 -14.488 1.00 50.98 267 A 1 ATOM 2048 C CD1 . PHE A 0 267 . 10.385 19.177 -15.004 1.00 50.98 267 A 1 ATOM 2049 C CD2 . PHE A 0 267 . 11.877 20.143 -13.336 1.00 50.98 267 A 1 ATOM 2050 C CE1 . PHE A 0 267 . 9.284 19.780 -14.371 1.00 50.98 267 A 1 ATOM 2051 C CE2 . PHE A 0 267 . 10.774 20.744 -12.704 1.00 50.98 267 A 1 ATOM 2052 C CZ . PHE A 0 267 . 9.479 20.557 -13.218 1.00 50.98 267 A 1 ATOM 2053 N N . GLN A 0 268 . 14.907 15.728 -15.193 1.00 62.05 268 A 1 ATOM 2054 C CA . GLN A 0 268 . 15.831 14.939 -16.015 1.00 62.05 268 A 1 ATOM 2055 C C . GLN A 0 268 . 15.152 13.685 -16.604 1.00 62.05 268 A 1 ATOM 2056 C CB . GLN A 0 268 . 17.091 14.585 -15.205 1.00 62.05 268 A 1 ATOM 2057 O O . GLN A 0 268 . 14.407 12.983 -15.917 1.00 62.05 268 A 1 ATOM 2058 C CG . GLN A 0 268 . 17.926 15.835 -14.854 1.00 62.05 268 A 1 ATOM 2059 C CD . GLN A 0 268 . 19.194 15.524 -14.060 1.00 62.05 268 A 1 ATOM 2060 N NE2 . GLN A 0 268 . 20.030 16.505 -13.799 1.00 62.05 268 A 1 ATOM 2061 O OE1 . GLN A 0 268 . 19.457 14.408 -13.652 1.00 62.05 268 A 1 ATOM 2062 N N . ASN A 0 269 . 15.431 13.382 -17.878 1.00 78.51 269 A 1 ATOM 2063 C CA . ASN A 0 269 . 15.146 12.069 -18.466 1.00 78.51 269 A 1 ATOM 2064 C C . ASN A 0 269 . 16.137 11.066 -17.851 1.00 78.51 269 A 1 ATOM 2065 C CB . ASN A 0 269 . 15.331 12.119 -20.004 1.00 78.51 269 A 1 ATOM 2066 O O . ASN A 0 269 . 17.306 11.072 -18.226 1.00 78.51 269 A 1 ATOM 2067 C CG . ASN A 0 269 . 14.160 12.617 -20.836 1.00 78.51 269 A 1 ATOM 2068 N ND2 . ASN A 0 269 . 14.353 12.715 -22.132 1.00 78.51 269 A 1 ATOM 2069 O OD1 . ASN A 0 269 . 13.049 12.859 -20.389 1.00 78.51 269 A 1 ATOM 2070 N N . THR A 0 270 . 15.700 10.213 -16.920 1.00 89.12 270 A 1 ATOM 2071 C CA . THR A 0 270 . 16.614 9.280 -16.221 1.00 89.12 270 A 1 ATOM 2072 C C . THR A 0 270 . 16.934 8.003 -17.009 1.00 89.12 270 A 1 ATOM 2073 C CB . THR A 0 270 . 16.133 8.948 -14.802 1.00 89.12 270 A 1 ATOM 2074 O O . THR A 0 270 . 17.715 7.177 -16.548 1.00 89.12 270 A 1 ATOM 2075 C CG2 . THR A 0 270 . 16.070 10.186 -13.909 1.00 89.12 270 A 1 ATOM 2076 O OG1 . THR A 0 270 . 14.837 8.389 -14.786 1.00 89.12 270 A 1 ATOM 2077 N N . ALA A 0 271 . 16.337 7.848 -18.193 1.00 93.10 271 A 1 ATOM 2078 C CA . ALA A 0 271 . 16.649 6.854 -19.219 1.00 93.10 271 A 1 ATOM 2079 C C . ALA A 0 271 . 16.084 7.333 -20.576 1.00 93.10 271 A 1 ATOM 2080 C CB . ALA A 0 271 . 16.042 5.504 -18.804 1.00 93.10 271 A 1 ATOM 2081 O O . ALA A 0 271 . 15.426 8.378 -20.647 1.00 93.10 271 A 1 ATOM 2082 N N . CYS A 0 272 . 16.281 6.562 -21.644 1.00 93.90 272 A 1 ATOM 2083 C CA . CYS A 0 272 . 15.603 6.718 -22.930 1.00 93.90 272 A 1 ATOM 2084 C C . CYS A 0 272 . 14.794 5.459 -23.299 1.00 93.90 272 A 1 ATOM 2085 C CB . CYS A 0 272 . 16.637 7.126 -23.994 1.00 93.90 272 A 1 ATOM 2086 O O . CYS A 0 272 . 14.827 4.443 -22.608 1.00 93.90 272 A 1 ATOM 2087 S SG . CYS A 0 272 . 17.573 5.693 -24.597 1.00 93.90 272 A 1 ATOM 2088 N N . LEU A 0 273 . 14.034 5.506 -24.401 1.00 94.56 273 A 1 ATOM 2089 C CA . LEU A 0 273 . 13.212 4.363 -24.824 1.00 94.56 273 A 1 ATOM 2090 C C . LEU A 0 273 . 14.055 3.165 -25.288 1.00 94.56 273 A 1 ATOM 2091 C CB . LEU A 0 273 . 12.245 4.820 -25.928 1.00 94.56 273 A 1 ATOM 2092 O O . LEU A 0 273 . 13.642 2.019 -25.103 1.00 94.56 273 A 1 ATOM 2093 C CG . LEU A 0 273 . 11.219 3.751 -26.354 1.00 94.56 273 A 1 ATOM 2094 C CD1 . LEU A 0 273 . 10.329 3.293 -25.193 1.00 94.56 273 A 1 ATOM 2095 C CD2 . LEU A 0 273 . 10.329 4.334 -27.452 1.00 94.56 273 A 1 ATOM 2096 N N . ASP A 0 274 . 15.221 3.427 -25.876 1.00 95.92 274 A 1 ATOM 2097 C CA . ASP A 0 274 . 16.084 2.400 -26.456 1.00 95.92 274 A 1 ATOM 2098 C C . ASP A 0 274 . 16.905 1.630 -25.411 1.00 95.92 274 A 1 ATOM 2099 C CB . ASP A 0 274 . 16.940 3.007 -27.578 1.00 95.92 274 A 1 ATOM 2100 O O . ASP A 0 274 . 17.447 0.573 -25.739 1.00 95.92 274 A 1 ATOM 2101 C CG . ASP A 0 274 . 16.077 3.422 -28.777 1.00 95.92 274 A 1 ATOM 2102 O OD1 . ASP A 0 274 . 15.218 2.601 -29.188 1.00 95.92 274 A 1 ATOM 2103 O OD2 . ASP A 0 274 . 16.260 4.555 -29.269 1.00 95.92 274 A 1 ATOM 2104 N N . ASP A 0 275 . 16.899 2.049 -24.142 1.00 96.43 275 A 1 ATOM 2105 C CA . ASP A 0 275 . 17.471 1.292 -23.015 1.00 96.43 275 A 1 ATOM 2106 C C . ASP A 0 275 . 16.632 0.055 -22.634 1.00 96.43 275 A 1 ATOM 2107 C CB . ASP A 0 275 . 17.636 2.216 -21.798 1.00 96.43 275 A 1 ATOM 2108 O O . ASP A 0 275 . 17.056 -0.769 -21.818 1.00 96.43 275 A 1 ATOM 2109 C CG . ASP A 0 275 . 18.553 3.404 -22.084 1.00 96.43 275 A 1 ATOM 2110 O OD1 . ASP A 0 275 . 19.618 3.181 -22.698 1.00 96.43 275 A 1 ATOM 2111 O OD2 . ASP A 0 275 . 18.152 4.538 -21.740 1.00 96.43 275 A 1 ATOM 2112 N N . PHE A 0 276 . 15.439 -0.109 -23.223 1.00 97.92 276 A 1 ATOM 2113 C CA . PHE A 0 276 . 14.459 -1.123 -22.831 1.00 97.92 276 A 1 ATOM 2114 C C . PHE A 0 276 . 14.028 -2.042 -23.982 1.00 97.92 276 A 1 ATOM 2115 C CB . PHE A 0 276 . 13.239 -0.436 -22.206 1.00 97.92 276 A 1 ATOM 2116 O O . PHE A 0 276 . 13.496 -1.605 -25.005 1.00 97.92 276 A 1 ATOM 2117 C CG . PHE A 0 276 . 13.539 0.376 -20.962 1.00 97.92 276 A 1 ATOM 2118 C CD1 . PHE A 0 276 . 13.564 -0.229 -19.690 1.00 97.92 276 A 1 ATOM 2119 C CD2 . PHE A 0 276 . 13.824 1.745 -21.087 1.00 97.92 276 A 1 ATOM 2120 C CE1 . PHE A 0 276 . 13.880 0.537 -18.552 1.00 97.92 276 A 1 ATOM 2121 C CE2 . PHE A 0 276 . 14.150 2.505 -19.955 1.00 97.92 276 A 1 ATOM 2122 C CZ . PHE A 0 276 . 14.185 1.903 -18.686 1.00 97.92 276 A 1 ATOM 2123 N N . ASP A 0 277 . 14.146 -3.352 -23.771 1.00 97.75 277 A 1 ATOM 2124 C CA . ASP A 0 277 . 13.498 -4.358 -24.612 1.00 97.75 277 A 1 ATOM 2125 C C . ASP A 0 277 . 12.010 -4.457 -24.254 1.00 97.75 277 A 1 ATOM 2126 C CB . ASP A 0 277 . 14.192 -5.718 -24.477 1.00 97.75 277 A 1 ATOM 2127 O O . ASP A 0 277 . 11.637 -4.728 -23.111 1.00 97.75 277 A 1 ATOM 2128 C CG . ASP A 0 277 . 15.589 -5.728 -25.096 1.00 97.75 277 A 1 ATOM 2129 O OD1 . ASP A 0 277 . 15.745 -5.127 -26.185 1.00 97.75 277 A 1 ATOM 2130 O OD2 . ASP A 0 277 . 16.482 -6.347 -24.478 1.00 97.75 277 A 1 ATOM 2131 N N . ARG A 0 278 . 11.134 -4.234 -25.238 1.00 96.42 278 A 1 ATOM 2132 C CA . ARG A 0 278 . 9.671 -4.206 -25.063 1.00 96.42 278 A 1 ATOM 2133 C C . ARG A 0 278 . 9.080 -5.594 -25.316 1.00 96.42 278 A 1 ATOM 2134 C CB . ARG A 0 278 . 9.068 -3.141 -25.995 1.00 96.42 278 A 1 ATOM 2135 O O . ARG A 0 278 . 9.121 -6.068 -26.445 1.00 96.42 278 A 1 ATOM 2136 C CG . ARG A 0 278 . 9.492 -1.708 -25.616 1.00 96.42 278 A 1 ATOM 2137 C CD . ARG A 0 278 . 9.060 -0.675 -26.668 1.00 96.42 278 A 1 ATOM 2138 N NE . ARG A 0 278 . 9.801 -0.847 -27.935 1.00 96.42 278 A 1 ATOM 2139 N NH1 . ARG A 0 278 . 9.334 1.192 -28.887 1.00 96.42 278 A 1 ATOM 2140 N NH2 . ARG A 0 278 . 10.738 -0.199 -29.907 1.00 96.42 278 A 1 ATOM 2141 C CZ . ARG A 0 278 . 9.948 0.043 -28.902 1.00 96.42 278 A 1 ATOM 2142 N N . ILE A 0 279 . 8.512 -6.225 -24.284 1.00 96.54 279 A 1 ATOM 2143 C CA . ILE A 0 279 . 8.158 -7.658 -24.309 1.00 96.54 279 A 1 ATOM 2144 C C . ILE A 0 279 . 6.666 -7.888 -24.578 1.00 96.54 279 A 1 ATOM 2145 C CB . ILE A 0 279 . 8.630 -8.343 -23.002 1.00 96.54 279 A 1 ATOM 2146 O O . ILE A 0 279 . 6.300 -8.550 -25.546 1.00 96.54 279 A 1 ATOM 2147 C CG1 . ILE A 0 279 . 10.166 -8.248 -22.856 1.00 96.54 279 A 1 ATOM 2148 C CG2 . ILE A 0 279 . 8.193 -9.822 -22.958 1.00 96.54 279 A 1 ATOM 2149 C CD1 . ILE A 0 279 . 10.643 -8.470 -21.421 1.00 96.54 279 A 1 ATOM 2150 N N . LYS A 0 280 . 5.780 -7.369 -23.717 1.00 94.67 280 A 1 ATOM 2151 C CA . LYS A 0 280 . 4.329 -7.641 -23.777 1.00 94.67 280 A 1 ATOM 2152 C C . LYS A 0 280 . 3.538 -6.459 -23.223 1.00 94.67 280 A 1 ATOM 2153 C CB . LYS A 0 280 . 4.030 -8.940 -22.991 1.00 94.67 280 A 1 ATOM 2154 O O . LYS A 0 280 . 3.935 -5.866 -22.228 1.00 94.67 280 A 1 ATOM 2155 C CG . LYS A 0 280 . 2.568 -9.417 -23.104 1.00 94.67 280 A 1 ATOM 2156 C CD . LYS A 0 280 . 2.233 -10.563 -22.134 1.00 94.67 280 A 1 ATOM 2157 C CE . LYS A 0 280 . 0.710 -10.790 -22.074 1.00 94.67 280 A 1 ATOM 2158 N NZ . LYS A 0 280 . 0.327 -11.740 -20.993 1.00 94.67 280 A 1 ATOM 2159 N N . THR A 0 281 . 2.387 -6.129 -23.807 1.00 94.42 281 A 1 ATOM 2160 C CA . THR A 0 281 . 1.422 -5.220 -23.160 1.00 94.42 281 A 1 ATOM 2161 C C . THR A 0 281 . 0.750 -5.923 -21.973 1.00 94.42 281 A 1 ATOM 2162 C CB . THR A 0 281 . 0.401 -4.684 -24.175 1.00 94.42 281 A 1 ATOM 2163 O O . THR A 0 281 . 0.175 -6.997 -22.134 1.00 94.42 281 A 1 ATOM 2164 C CG2 . THR A 0 281 . -0.597 -3.704 -23.567 1.00 94.42 281 A 1 ATOM 2165 O OG1 . THR A 0 281 . 1.096 -3.976 -25.185 1.00 94.42 281 A 1 ATOM 2166 N N . LEU A 0 282 . 0.849 -5.321 -20.786 1.00 89.73 282 A 1 ATOM 2167 C CA . LEU A 0 282 . 0.226 -5.794 -19.543 1.00 89.73 282 A 1 ATOM 2168 C C . LEU A 0 282 . -1.215 -5.288 -19.400 1.00 89.73 282 A 1 ATOM 2169 C CB . LEU A 0 282 . 1.076 -5.335 -18.341 1.00 89.73 282 A 1 ATOM 2170 O O . LEU A 0 282 . -2.064 -6.014 -18.900 1.00 89.73 282 A 1 ATOM 2171 C CG . LEU A 0 282 . 2.469 -5.983 -18.244 1.00 89.73 282 A 1 ATOM 2172 C CD1 . LEU A 0 282 . 3.252 -5.354 -17.092 1.00 89.73 282 A 1 ATOM 2173 C CD2 . LEU A 0 282 . 2.381 -7.496 -18.020 1.00 89.73 282 A 1 ATOM 2174 N N . GLY A 0 283 . -1.493 -4.073 -19.882 1.00 86.52 283 A 1 ATOM 2175 C CA . GLY A 0 283 . -2.825 -3.469 -19.861 1.00 86.52 283 A 1 ATOM 2176 C C . GLY A 0 283 . -2.904 -2.185 -20.691 1.00 86.52 283 A 1 ATOM 2177 O O . GLY A 0 283 . -1.893 -1.684 -21.190 1.00 86.52 283 A 1 ATOM 2178 N N . THR A 0 284 . -4.111 -1.644 -20.850 1.00 86.57 284 A 1 ATOM 2179 C CA . THR A 0 284 . -4.395 -0.442 -21.655 1.00 86.57 284 A 1 ATOM 2180 C C . THR A 0 284 . -5.286 0.529 -20.891 1.00 86.57 284 A 1 ATOM 2181 C CB . THR A 0 284 . -5.077 -0.787 -22.986 1.00 86.57 284 A 1 ATOM 2182 O O . THR A 0 284 . -6.336 0.128 -20.397 1.00 86.57 284 A 1 ATOM 2183 C CG2 . THR A 0 284 . -4.148 -1.542 -23.937 1.00 86.57 284 A 1 ATOM 2184 O OG1 . THR A 0 284 . -6.210 -1.596 -22.769 1.00 86.57 284 A 1 ATOM 2185 N N . GLY A 0 285 . -4.893 1.802 -20.840 1.00 77.81 285 A 1 ATOM 2186 C CA . GLY A 0 285 . -5.659 2.884 -20.216 1.00 77.81 285 A 1 ATOM 2187 C C . GLY A 0 285 . -6.188 3.890 -21.242 1.00 77.81 285 A 1 ATOM 2188 O O . GLY A 0 285 . -5.912 3.792 -22.436 1.00 77.81 285 A 1 ATOM 2189 N N . SER A 0 286 . -6.904 4.913 -20.775 1.00 76.16 286 A 1 ATOM 2190 C CA . SER A 0 286 . -7.433 6.011 -21.607 1.00 76.16 286 A 1 ATOM 2191 C C . SER A 0 286 . -6.364 6.756 -22.416 1.00 76.16 286 A 1 ATOM 2192 C CB . SER A 0 286 . -8.156 7.023 -20.705 1.00 76.16 286 A 1 ATOM 2193 O O . SER A 0 286 . -6.640 7.225 -23.520 1.00 76.16 286 A 1 ATOM 2194 O OG . SER A 0 286 . -7.452 7.188 -19.488 1.00 76.16 286 A 1 ATOM 2195 N N . PHE A 0 287 . -5.149 6.862 -21.876 1.00 81.02 287 A 1 ATOM 2196 C CA . PHE A 0 287 . -4.057 7.659 -22.446 1.00 81.02 287 A 1 ATOM 2197 C C . PHE A 0 287 . -3.027 6.826 -23.218 1.00 81.02 287 A 1 ATOM 2198 C CB . PHE A 0 287 . -3.393 8.468 -21.319 1.00 81.02 287 A 1 ATOM 2199 O O . PHE A 0 287 . -2.176 7.394 -23.893 1.00 81.02 287 A 1 ATOM 2200 C CG . PHE A 0 287 . -4.389 9.076 -20.347 1.00 81.02 287 A 1 ATOM 2201 C CD1 . PHE A 0 287 . -5.386 9.949 -20.821 1.00 81.02 287 A 1 ATOM 2202 C CD2 . PHE A 0 287 . -4.389 8.686 -18.994 1.00 81.02 287 A 1 ATOM 2203 C CE1 . PHE A 0 287 . -6.401 10.390 -19.957 1.00 81.02 287 A 1 ATOM 2204 C CE2 . PHE A 0 287 . -5.389 9.153 -18.124 1.00 81.02 287 A 1 ATOM 2205 C CZ . PHE A 0 287 . -6.404 9.993 -18.608 1.00 81.02 287 A 1 ATOM 2206 N N . GLY A 0 288 . -3.076 5.493 -23.143 1.00 87.67 288 A 1 ATOM 2207 C CA . GLY A 0 288 . -2.027 4.640 -23.701 1.00 87.67 288 A 1 ATOM 2208 C C . GLY A 0 288 . -2.016 3.229 -23.118 1.00 87.67 288 A 1 ATOM 2209 O O . GLY A 0 288 . -3.063 2.594 -22.991 1.00 87.67 288 A 1 ATOM 2210 N N . ARG A 0 289 . -0.829 2.696 -22.813 1.00 93.36 289 A 1 ATOM 2211 C CA . ARG A 0 289 . -0.657 1.284 -22.430 1.00 93.36 289 A 1 ATOM 2212 C C . ARG A 0 289 . 0.450 1.082 -21.402 1.00 93.36 289 A 1 ATOM 2213 C CB . ARG A 0 289 . -0.444 0.421 -23.691 1.00 93.36 289 A 1 ATOM 2214 O O . ARG A 0 289 . 1.420 1.830 -21.392 1.00 93.36 289 A 1 ATOM 2215 C CG . ARG A 0 289 . 0.942 0.602 -24.338 1.00 93.36 289 A 1 ATOM 2216 C CD . ARG A 0 289 . 1.096 -0.223 -25.623 1.00 93.36 289 A 1 ATOM 2217 N NE . ARG A 0 289 . 0.551 0.472 -26.806 1.00 93.36 289 A 1 ATOM 2218 N NH1 . ARG A 0 289 . 0.719 -1.278 -28.285 1.00 93.36 289 A 1 ATOM 2219 N NH2 . ARG A 0 289 . 0.125 0.739 -29.029 1.00 93.36 289 A 1 ATOM 2220 C CZ . ARG A 0 289 . 0.465 -0.025 -28.028 1.00 93.36 289 A 1 ATOM 2221 N N . VAL A 0 290 . 0.333 0.027 -20.602 1.00 94.41 290 A 1 ATOM 2222 C CA . VAL A 0 290 . 1.410 -0.465 -19.734 1.00 94.41 290 A 1 ATOM 2223 C C . VAL A 0 290 . 2.082 -1.648 -20.424 1.00 94.41 290 A 1 ATOM 2224 C CB . VAL A 0 290 . 0.903 -0.835 -18.327 1.00 94.41 290 A 1 ATOM 2225 O O . VAL A 0 290 . 1.400 -2.563 -20.894 1.00 94.41 290 A 1 ATOM 2226 C CG1 . VAL A 0 290 . 2.073 -1.205 -17.408 1.00 94.41 290 A 1 ATOM 2227 C CG2 . VAL A 0 290 . 0.151 0.333 -17.674 1.00 94.41 290 A 1 ATOM 2228 N N . MET A 0 291 . 3.410 -1.649 -20.511 1.00 95.95 291 A 1 ATOM 2229 C CA . MET A 0 291 . 4.192 -2.739 -21.099 1.00 95.95 291 A 1 ATOM 2230 C C . MET A 0 291 . 5.163 -3.340 -20.090 1.00 95.95 291 A 1 ATOM 2231 C CB . MET A 0 291 . 4.942 -2.273 -22.357 1.00 95.95 291 A 1 ATOM 2232 O O . MET A 0 291 . 5.861 -2.615 -19.391 1.00 95.95 291 A 1 ATOM 2233 C CG . MET A 0 291 . 3.964 -1.833 -23.453 1.00 95.95 291 A 1 ATOM 2234 S SD . MET A 0 291 . 4.657 -1.611 -25.117 1.00 95.95 291 A 1 ATOM 2235 C CE . MET A 0 291 . 5.124 -3.313 -25.540 1.00 95.95 291 A 1 ATOM 2236 N N . LEU A 0 292 . 5.250 -4.669 -20.079 1.00 96.96 292 A 1 ATOM 2237 C CA . LEU A 0 292 . 6.396 -5.379 -19.536 1.00 96.96 292 A 1 ATOM 2238 C C . LEU A 0 292 . 7.591 -5.073 -20.435 1.00 96.96 292 A 1 ATOM 2239 C CB . LEU A 0 292 . 6.101 -6.888 -19.486 1.00 96.96 292 A 1 ATOM 2240 O O . LEU A 0 292 . 7.555 -5.344 -21.643 1.00 96.96 292 A 1 ATOM 2241 C CG . LEU A 0 292 . 7.267 -7.737 -18.943 1.00 96.96 292 A 1 ATOM 2242 C CD1 . LEU A 0 292 . 7.600 -7.406 -17.490 1.00 96.96 292 A 1 ATOM 2243 C CD2 . LEU A 0 292 . 6.891 -9.216 -19.024 1.00 96.96 292 A 1 ATOM 2244 N N . VAL A 0 293 . 8.633 -4.519 -19.834 1.00 97.91 293 A 1 ATOM 2245 C CA . VAL A 0 293 . 9.912 -4.243 -20.481 1.00 97.91 293 A 1 ATOM 2246 C C . VAL A 0 293 . 11.048 -4.862 -19.677 1.00 97.91 293 A 1 ATOM 2247 C CB . VAL A 0 293 . 10.137 -2.735 -20.703 1.00 97.91 293 A 1 ATOM 2248 O O . VAL A 0 293 . 10.897 -5.120 -18.483 1.00 97.91 293 A 1 ATOM 2249 C CG1 . VAL A 0 293 . 8.996 -2.089 -21.500 1.00 97.91 293 A 1 ATOM 2250 C CG2 . VAL A 0 293 . 10.321 -1.943 -19.404 1.00 97.91 293 A 1 ATOM 2251 N N . LYS A 0 294 . 12.191 -5.079 -20.322 1.00 98.06 294 A 1 ATOM 2252 C CA . LYS A 0 294 . 13.449 -5.450 -19.674 1.00 98.06 294 A 1 ATOM 2253 C C . LYS A 0 294 . 14.470 -4.346 -19.917 1.00 98.06 294 A 1 ATOM 2254 C CB . LYS A 0 294 . 13.896 -6.813 -20.209 1.00 98.06 294 A 1 ATOM 2255 O O . LYS A 0 294 . 14.701 -3.978 -21.064 1.00 98.06 294 A 1 ATOM 2256 C CG . LYS A 0 294 . 15.220 -7.284 -19.605 1.00 98.06 294 A 1 ATOM 2257 C CD . LYS A 0 294 . 15.647 -8.608 -20.244 1.00 98.06 294 A 1 ATOM 2258 C CE . LYS A 0 294 . 17.010 -9.008 -19.682 1.00 98.06 294 A 1 ATOM 2259 N NZ . LYS A 0 294 . 17.579 -10.170 -20.403 1.00 98.06 294 A 1 ATOM 2260 N N . HIS A 0 295 . 15.074 -3.818 -18.860 1.00 97.72 295 A 1 ATOM 2261 C CA . HIS A 0 295 . 16.170 -2.860 -18.984 1.00 97.72 295 A 1 ATOM 2262 C C . HIS A 0 295 . 17.426 -3.592 -19.471 1.00 97.72 295 A 1 ATOM 2263 C CB . HIS A 0 295 . 16.391 -2.173 -17.635 1.00 97.72 295 A 1 ATOM 2264 O O . HIS A 0 295 . 17.844 -4.580 -18.860 1.00 97.72 295 A 1 ATOM 2265 C CG . HIS A 0 295 . 17.472 -1.127 -17.666 1.00 97.72 295 A 1 ATOM 2266 C CD2 . HIS A 0 295 . 17.565 -0.069 -18.531 1.00 97.72 295 A 1 ATOM 2267 N ND1 . HIS A 0 295 . 18.540 -1.043 -16.803 1.00 97.72 295 A 1 ATOM 2268 C CE1 . HIS A 0 295 . 19.256 0.048 -17.129 1.00 97.72 295 A 1 ATOM 2269 N NE2 . HIS A 0 295 . 18.712 0.646 -18.194 1.00 97.72 295 A 1 ATOM 2270 N N . LYS A 0 296 . 18.019 -3.136 -20.576 1.00 97.35 296 A 1 ATOM 2271 C CA . LYS A 0 296 . 19.100 -3.851 -21.271 1.00 97.35 296 A 1 ATOM 2272 C C . LYS A 0 296 . 20.359 -3.986 -20.420 1.00 97.35 296 A 1 ATOM 2273 C CB . LYS A 0 296 . 19.416 -3.132 -22.590 1.00 97.35 296 A 1 ATOM 2274 O O . LYS A 0 296 . 20.955 -5.057 -20.395 1.00 97.35 296 A 1 ATOM 2275 C CG . LYS A 0 296 . 18.306 -3.361 -23.625 1.00 97.35 296 A 1 ATOM 2276 C CD . LYS A 0 296 . 18.551 -2.493 -24.859 1.00 97.35 296 A 1 ATOM 2277 C CE . LYS A 0 296 . 17.443 -2.760 -25.876 1.00 97.35 296 A 1 ATOM 2278 N NZ . LYS A 0 296 . 17.518 -1.821 -27.013 1.00 97.35 296 A 1 ATOM 2279 N N . GLN A 0 297 . 20.730 -2.926 -19.700 1.00 95.47 297 A 1 ATOM 2280 C CA . GLN A 0 297 . 21.978 -2.876 -18.935 1.00 95.47 297 A 1 ATOM 2281 C C . GLN A 0 297 . 21.926 -3.709 -17.643 1.00 95.47 297 A 1 ATOM 2282 C CB . GLN A 0 297 . 22.298 -1.408 -18.633 1.00 95.47 297 A 1 ATOM 2283 O O . GLN A 0 297 . 22.875 -4.427 -17.346 1.00 95.47 297 A 1 ATOM 2284 C CG . GLN A 0 297 . 23.725 -1.199 -18.100 1.00 95.47 297 A 1 ATOM 2285 C CD . GLN A 0 297 . 23.930 0.212 -17.559 1.00 95.47 297 A 1 ATOM 2286 N NE2 . GLN A 0 297 . 25.118 0.766 -17.650 1.00 95.47 297 A 1 ATOM 2287 O OE1 . GLN A 0 297 . 23.035 0.829 -17.010 1.00 95.47 297 A 1 ATOM 2288 N N . SER A 0 298 . 20.831 -3.632 -16.872 1.00 95.33 298 A 1 ATOM 2289 C CA . SER A 0 298 . 20.706 -4.361 -15.594 1.00 95.33 298 A 1 ATOM 2290 C C . SER A 0 298 . 20.010 -5.718 -15.714 1.00 95.33 298 A 1 ATOM 2291 C CB . SER A 0 298 . 20.018 -3.505 -14.525 1.00 95.33 298 A 1 ATOM 2292 O O . SER A 0 298 . 20.039 -6.508 -14.776 1.00 95.33 298 A 1 ATOM 2293 O OG . SER A 0 298 . 18.676 -3.200 -14.867 1.00 95.33 298 A 1 ATOM 2294 N N . GLY A 0 299 . 19.345 -5.997 -16.837 1.00 95.97 299 A 1 ATOM 2295 C CA . GLY A 0 299 . 18.572 -7.220 -17.052 1.00 95.97 299 A 1 ATOM 2296 C C . GLY A 0 299 . 17.236 -7.295 -16.299 1.00 95.97 299 A 1 ATOM 2297 O O . GLY A 0 299 . 16.491 -8.252 -16.515 1.00 95.97 299 A 1 ATOM 2298 N N . ASN A 0 300 . 16.921 -6.304 -15.459 1.00 96.34 300 A 1 ATOM 2299 C CA . ASN A 0 300 . 15.709 -6.244 -14.639 1.00 96.34 300 A 1 ATOM 2300 C C . ASN A 0 300 . 14.440 -6.006 -15.474 1.00 96.34 300 A 1 ATOM 2301 C CB . ASN A 0 300 . 15.860 -5.128 -13.591 1.00 96.34 300 A 1 ATOM 2302 O O . ASN A 0 300 . 14.474 -5.326 -16.502 1.00 96.34 300 A 1 ATOM 2303 C CG . ASN A 0 300 . 16.853 -5.422 -12.488 1.00 96.34 300 A 1 ATOM 2304 N ND2 . ASN A 0 300 . 17.218 -4.411 -11.735 1.00 96.34 300 A 1 ATOM 2305 O OD1 . ASN A 0 300 . 17.290 -6.536 -12.274 1.00 96.34 300 A 1 ATOM 2306 N N . TYR A 0 301 . 13.305 -6.509 -14.982 1.00 96.80 301 A 1 ATOM 2307 C CA . TYR A 0 301 . 11.985 -6.314 -15.586 1.00 96.80 301 A 1 ATOM 2308 C C . TYR A 0 301 . 11.213 -5.172 -14.914 1.00 96.80 301 A 1 ATOM 2309 C CB . TYR A 0 301 . 11.184 -7.620 -15.542 1.00 96.80 301 A 1 ATOM 2310 O O . TYR A 0 301 . 11.222 -5.046 -13.691 1.00 96.80 301 A 1 ATOM 2311 C CG . TYR A 0 301 . 11.795 -8.749 -16.352 1.00 96.80 301 A 1 ATOM 2312 C CD1 . TYR A 0 301 . 11.529 -8.856 -17.731 1.00 96.80 301 A 1 ATOM 2313 C CD2 . TYR A 0 301 . 12.647 -9.680 -15.726 1.00 96.80 301 A 1 ATOM 2314 C CE1 . TYR A 0 301 . 12.112 -9.899 -18.478 1.00 96.80 301 A 1 ATOM 2315 C CE2 . TYR A 0 301 . 13.234 -10.719 -16.472 1.00 96.80 301 A 1 ATOM 2316 O OH . TYR A 0 301 . 13.535 -11.825 -18.580 1.00 96.80 301 A 1 ATOM 2317 C CZ . TYR A 0 301 . 12.966 -10.829 -17.852 1.00 96.80 301 A 1 ATOM 2318 N N . TYR A 0 302 . 10.506 -4.377 -15.718 1.00 97.27 302 A 1 ATOM 2319 C CA . TYR A 0 302 . 9.754 -3.197 -15.282 1.00 97.27 302 A 1 ATOM 2320 C C . TYR A 0 302 . 8.394 -3.092 -15.989 1.00 97.27 302 A 1 ATOM 2321 C CB . TYR A 0 302 . 10.585 -1.932 -15.540 1.00 97.27 302 A 1 ATOM 2322 O O . TYR A 0 302 . 8.192 -3.643 -17.075 1.00 97.27 302 A 1 ATOM 2323 C CG . TYR A 0 302 . 11.887 -1.847 -14.767 1.00 97.27 302 A 1 ATOM 2324 C CD1 . TYR A 0 302 . 11.894 -1.349 -13.450 1.00 97.27 302 A 1 ATOM 2325 C CD2 . TYR A 0 302 . 13.093 -2.265 -15.363 1.00 97.27 302 A 1 ATOM 2326 C CE1 . TYR A 0 302 . 13.094 -1.296 -12.717 1.00 97.27 302 A 1 ATOM 2327 C CE2 . TYR A 0 302 . 14.296 -2.198 -14.636 1.00 97.27 302 A 1 ATOM 2328 O OH . TYR A 0 302 . 15.459 -1.698 -12.594 1.00 97.27 302 A 1 ATOM 2329 C CZ . TYR A 0 302 . 14.299 -1.729 -13.306 1.00 97.27 302 A 1 ATOM 2330 N N . ALA A 0 303 . 7.468 -2.348 -15.384 1.00 96.45 303 A 1 ATOM 2331 C CA . ALA A 0 303 . 6.181 -1.974 -15.958 1.00 96.45 303 A 1 ATOM 2332 C C . ALA A 0 303 . 6.238 -0.525 -16.481 1.00 96.45 303 A 1 ATOM 2333 C CB . ALA A 0 303 . 5.095 -2.199 -14.898 1.00 96.45 303 A 1 ATOM 2334 O O . ALA A 0 303 . 6.119 0.441 -15.732 1.00 96.45 303 A 1 ATOM 2335 N N . MET A 0 304 . 6.420 -0.364 -17.791 1.00 97.07 304 A 1 ATOM 2336 C CA . MET A 0 304 . 6.471 0.937 -18.461 1.00 97.07 304 A 1 ATOM 2337 C C . MET A 0 304 . 5.054 1.422 -18.804 1.00 97.07 304 A 1 ATOM 2338 C CB . MET A 0 304 . 7.372 0.804 -19.698 1.00 97.07 304 A 1 ATOM 2339 O O . MET A 0 304 . 4.438 0.917 -19.746 1.00 97.07 304 A 1 ATOM 2340 C CG . MET A 0 304 . 7.575 2.123 -20.451 1.00 97.07 304 A 1 ATOM 2341 S SD . MET A 0 304 . 8.562 1.937 -21.963 1.00 97.07 304 A 1 ATOM 2342 C CE . MET A 0 304 . 10.230 1.824 -21.253 1.00 97.07 304 A 1 ATOM 2343 N N . LYS A 0 305 . 4.535 2.406 -18.060 1.00 95.26 305 A 1 ATOM 2344 C CA . LYS A 0 305 . 3.289 3.141 -18.345 1.00 95.26 305 A 1 ATOM 2345 C C . LYS A 0 305 . 3.597 4.206 -19.409 1.00 95.26 305 A 1 ATOM 2346 C CB . LYS A 0 305 . 2.722 3.688 -17.005 1.00 95.26 305 A 1 ATOM 2347 O O . LYS A 0 305 . 4.311 5.171 -19.146 1.00 95.26 305 A 1 ATOM 2348 C CG . LYS A 0 305 . 1.332 4.370 -17.051 1.00 95.26 305 A 1 ATOM 2349 C CD . LYS A 0 305 . 0.790 4.705 -15.633 1.00 95.26 305 A 1 ATOM 2350 C CE . LYS A 0 305 . -0.502 5.556 -15.643 1.00 95.26 305 A 1 ATOM 2351 N NZ . LYS A 0 305 . -1.010 5.902 -14.281 1.00 95.26 305 A 1 ATOM 2352 N N . ILE A 0 306 . 3.099 3.987 -20.628 1.00 95.75 306 A 1 ATOM 2353 C CA . ILE A 0 306 . 3.277 4.848 -21.809 1.00 95.75 306 A 1 ATOM 2354 C C . ILE A 0 306 . 2.010 5.687 -21.996 1.00 95.75 306 A 1 ATOM 2355 C CB . ILE A 0 306 . 3.557 4.015 -23.090 1.00 95.75 306 A 1 ATOM 2356 O O . ILE A 0 306 . 0.927 5.119 -22.177 1.00 95.75 306 A 1 ATOM 2357 C CG1 . ILE A 0 306 . 4.684 2.974 -22.890 1.00 95.75 306 A 1 ATOM 2358 C CG2 . ILE A 0 306 . 3.877 4.973 -24.257 1.00 95.75 306 A 1 ATOM 2359 C CD1 . ILE A 0 306 . 4.945 2.061 -24.096 1.00 95.75 306 A 1 ATOM 2360 N N . LEU A 0 307 . 2.141 7.017 -21.993 1.00 94.76 307 A 1 ATOM 2361 C CA . LEU A 0 307 . 1.030 7.959 -22.156 1.00 94.76 307 A 1 ATOM 2362 C C . LEU A 0 307 . 1.244 8.852 -23.383 1.00 94.76 307 A 1 ATOM 2363 C CB . LEU A 0 307 . 0.814 8.818 -20.893 1.00 94.76 307 A 1 ATOM 2364 O O . LEU A 0 307 . 2.245 9.555 -23.485 1.00 94.76 307 A 1 ATOM 2365 C CG . LEU A 0 307 . 0.767 8.054 -19.554 1.00 94.76 307 A 1 ATOM 2366 C CD1 . LEU A 0 307 . 2.144 7.994 -18.886 1.00 94.76 307 A 1 ATOM 2367 C CD2 . LEU A 0 307 . -0.179 8.758 -18.582 1.00 94.76 307 A 1 ATOM 2368 N N . ASP A 0 308 . 0.275 8.854 -24.292 1.00 95.86 308 A 1 ATOM 2369 C CA . ASP A 0 308 . 0.241 9.705 -25.482 1.00 95.86 308 A 1 ATOM 2370 C C . ASP A 0 308 . -0.080 11.156 -25.081 1.00 95.86 308 A 1 ATOM 2371 C CB . ASP A 0 308 . -0.804 9.088 -26.424 1.00 95.86 308 A 1 ATOM 2372 O O . ASP A 0 308 . -1.149 11.440 -24.527 1.00 95.86 308 A 1 ATOM 2373 C CG . ASP A 0 308 . -1.145 9.874 -27.688 1.00 95.86 308 A 1 ATOM 2374 O OD1 . ASP A 0 308 . -1.212 11.119 -27.638 1.00 95.86 308 A 1 ATOM 2375 O OD2 . ASP A 0 308 . -1.553 9.197 -28.658 1.00 95.86 308 A 1 ATOM 2376 N N . LYS A 0 309 . 0.835 12.089 -25.378 1.00 94.65 309 A 1 ATOM 2377 C CA . LYS A 0 309 . 0.701 13.507 -25.004 1.00 94.65 309 A 1 ATOM 2378 C C . LYS A 0 309 . -0.539 14.161 -25.611 1.00 94.65 309 A 1 ATOM 2379 C CB . LYS A 0 309 . 1.944 14.284 -25.458 1.00 94.65 309 A 1 ATOM 2380 O O . LYS A 0 309 . -1.203 14.949 -24.938 1.00 94.65 309 A 1 ATOM 2381 C CG . LYS A 0 309 . 3.211 13.945 -24.662 1.00 94.65 309 A 1 ATOM 2382 C CD . LYS A 0 309 . 4.396 14.673 -25.306 1.00 94.65 309 A 1 ATOM 2383 C CE . LYS A 0 309 . 5.673 14.489 -24.490 1.00 94.65 309 A 1 ATOM 2384 N NZ . LYS A 0 309 . 6.796 15.203 -25.135 1.00 94.65 309 A 1 ATOM 2385 N N . GLN A 0 310 . -0.881 13.829 -26.858 1.00 94.15 310 A 1 ATOM 2386 C CA . GLN A 0 310 . -2.060 14.385 -27.525 1.00 94.15 310 A 1 ATOM 2387 C C . GLN A 0 310 . -3.346 13.885 -26.858 1.00 94.15 310 A 1 ATOM 2388 C CB . GLN A 0 310 . -2.063 14.046 -29.025 1.00 94.15 310 A 1 ATOM 2389 O O . GLN A 0 310 . -4.275 14.669 -26.671 1.00 94.15 310 A 1 ATOM 2390 C CG . GLN A 0 310 . -0.849 14.601 -29.788 1.00 94.15 310 A 1 ATOM 2391 C CD . GLN A 0 310 . -0.947 14.368 -31.296 1.00 94.15 310 A 1 ATOM 2392 N NE2 . GLN A 0 310 . -0.057 14.940 -32.077 1.00 94.15 310 A 1 ATOM 2393 O OE1 . GLN A 0 310 . -1.820 13.690 -31.809 1.00 94.15 310 A 1 ATOM 2394 N N . LYS A 0 311 . -3.397 12.616 -26.424 1.00 92.45 311 A 1 ATOM 2395 C CA . LYS A 0 311 . -4.530 12.082 -25.645 1.00 92.45 311 A 1 ATOM 2396 C C . LYS A 0 311 . -4.636 12.716 -24.256 1.00 92.45 311 A 1 ATOM 2397 C CB . LYS A 0 311 . -4.460 10.552 -25.529 1.00 92.45 311 A 1 ATOM 2398 O O . LYS A 0 311 . -5.747 13.049 -23.849 1.00 92.45 311 A 1 ATOM 2399 C CG . LYS A 0 311 . -4.668 9.848 -26.877 1.00 92.45 311 A 1 ATOM 2400 C CD . LYS A 0 311 . -4.740 8.326 -26.679 1.00 92.45 311 A 1 ATOM 2401 C CE . LYS A 0 311 . -4.813 7.577 -28.016 1.00 92.45 311 A 1 ATOM 2402 N NZ . LYS A 0 311 . -3.479 7.452 -28.652 1.00 92.45 311 A 1 ATOM 2403 N N . VAL A 0 312 . -3.517 12.914 -23.553 1.00 90.32 312 A 1 ATOM 2404 C CA . VAL A 0 312 . -3.484 13.575 -22.231 1.00 90.32 312 A 1 ATOM 2405 C C . VAL A 0 312 . -4.009 15.015 -22.315 1.00 90.32 312 A 1 ATOM 2406 C CB . VAL A 0 312 . -2.063 13.518 -21.626 1.00 90.32 312 A 1 ATOM 2407 O O . VAL A 0 312 . -4.860 15.403 -21.513 1.00 90.32 312 A 1 ATOM 2408 C CG1 . VAL A 0 312 . -1.918 14.374 -20.364 1.00 90.32 312 A 1 ATOM 2409 C CG2 . VAL A 0 312 . -1.700 12.080 -21.230 1.00 90.32 312 A 1 ATOM 2410 N N . VAL A 0 313 . -3.580 15.788 -23.322 1.00 91.21 313 A 1 ATOM 2411 C CA . VAL A 0 313 . -4.093 17.150 -23.569 1.00 91.21 313 A 1 ATOM 2412 C C . VAL A 0 313 . -5.570 17.119 -23.981 1.00 91.21 313 A 1 ATOM 2413 C CB . VAL A 0 313 . -3.223 17.889 -24.610 1.00 91.21 313 A 1 ATOM 2414 O O . VAL A 0 313 . -6.390 17.793 -23.361 1.00 91.21 313 A 1 ATOM 2415 C CG1 . VAL A 0 313 . -3.811 19.247 -25.015 1.00 91.21 313 A 1 ATOM 2416 C CG2 . VAL A 0 313 . -1.818 18.158 -24.055 1.00 91.21 313 A 1 ATOM 2417 N N . LYS A 0 314 . -5.945 16.288 -24.966 1.00 91.01 314 A 1 ATOM 2418 C CA . LYS A 0 314 . -7.323 16.199 -25.493 1.00 91.01 314 A 1 ATOM 2419 C C . LYS A 0 314 . -8.361 15.803 -24.438 1.00 91.01 314 A 1 ATOM 2420 C CB . LYS A 0 314 . -7.332 15.224 -26.683 1.00 91.01 314 A 1 ATOM 2421 O O . LYS A 0 314 . -9.519 16.195 -24.551 1.00 91.01 314 A 1 ATOM 2422 C CG . LYS A 0 314 . -8.716 15.088 -27.336 1.00 91.01 314 A 1 ATOM 2423 C CD . LYS A 0 314 . -8.643 14.303 -28.650 1.00 91.01 314 A 1 ATOM 2424 C CE . LYS A 0 314 . -10.040 14.262 -29.283 1.00 91.01 314 A 1 ATOM 2425 N NZ . LYS A 0 314 . -10.000 13.721 -30.665 1.00 91.01 314 A 1 ATOM 2426 N N . LEU A 0 315 . -7.963 15.029 -23.429 1.00 86.97 315 A 1 ATOM 2427 C CA . LEU A 0 315 . -8.832 14.613 -22.324 1.00 86.97 315 A 1 ATOM 2428 C C . LEU A 0 315 . -8.751 15.539 -21.095 1.00 86.97 315 A 1 ATOM 2429 C CB . LEU A 0 315 . -8.562 13.127 -22.006 1.00 86.97 315 A 1 ATOM 2430 O O . LEU A 0 315 . -9.432 15.265 -20.113 1.00 86.97 315 A 1 ATOM 2431 C CG . LEU A 0 315 . -8.962 12.167 -23.149 1.00 86.97 315 A 1 ATOM 2432 C CD1 . LEU A 0 315 . -8.506 10.740 -22.844 1.00 86.97 315 A 1 ATOM 2433 C CD2 . LEU A 0 315 . -10.478 12.120 -23.369 1.00 86.97 315 A 1 ATOM 2434 N N . LYS A 0 316 . -7.971 16.633 -21.154 1.00 87.96 316 A 1 ATOM 2435 C CA . LYS A 0 316 . -7.724 17.587 -20.052 1.00 87.96 316 A 1 ATOM 2436 C C . LYS A 0 316 . -7.149 16.915 -18.794 1.00 87.96 316 A 1 ATOM 2437 C CB . LYS A 0 316 . -8.974 18.444 -19.756 1.00 87.96 316 A 1 ATOM 2438 O O . LYS A 0 316 . -7.704 17.014 -17.705 1.00 87.96 316 A 1 ATOM 2439 C CG . LYS A 0 316 . -9.486 19.243 -20.966 1.00 87.96 316 A 1 ATOM 2440 C CD . LYS A 0 316 . -10.617 20.191 -20.537 1.00 87.96 316 A 1 ATOM 2441 C CE . LYS A 0 316 . -11.096 21.039 -21.723 1.00 87.96 316 A 1 ATOM 2442 N NZ . LYS A 0 316 . -12.063 22.086 -21.298 1.00 87.96 316 A 1 ATOM 2443 N N . GLN A 0 317 . -6.047 16.180 -18.953 1.00 83.71 317 A 1 ATOM 2444 C CA . GLN A 0 317 . -5.422 15.376 -17.884 1.00 83.71 317 A 1 ATOM 2445 C C . GLN A 0 317 . -3.942 15.720 -17.656 1.00 83.71 317 A 1 ATOM 2446 C CB . GLN A 0 317 . -5.644 13.881 -18.173 1.00 83.71 317 A 1 ATOM 2447 O O . GLN A 0 317 . -3.197 14.928 -17.080 1.00 83.71 317 A 1 ATOM 2448 C CG . GLN A 0 317 . -7.132 13.506 -18.197 1.00 83.71 317 A 1 ATOM 2449 C CD . GLN A 0 317 . -7.779 13.452 -16.823 1.00 83.71 317 A 1 ATOM 2450 N NE2 . GLN A 0 317 . -8.335 14.537 -16.333 1.00 83.71 317 A 1 ATOM 2451 O OE1 . GLN A 0 317 . -7.815 12.405 -16.201 1.00 83.71 317 A 1 ATOM 2452 N N . VAL A 0 318 . -3.506 16.899 -18.113 1.00 87.81 318 A 1 ATOM 2453 C CA . VAL A 0 318 . -2.108 17.356 -18.022 1.00 87.81 318 A 1 ATOM 2454 C C . VAL A 0 318 . -1.661 17.459 -16.563 1.00 87.81 318 A 1 ATOM 2455 C CB . VAL A 0 318 . -1.902 18.688 -18.774 1.00 87.81 318 A 1 ATOM 2456 O O . VAL A 0 318 . -0.733 16.759 -16.171 1.00 87.81 318 A 1 ATOM 2457 C CG1 . VAL A 0 318 . -0.452 19.167 -18.657 1.00 87.81 318 A 1 ATOM 2458 C CG2 . VAL A 0 318 . -2.247 18.532 -20.265 1.00 87.81 318 A 1 ATOM 2459 N N . GLU A 0 319 . -2.374 18.239 -15.748 1.00 85.33 319 A 1 ATOM 2460 C CA . GLU A 0 319 . -2.108 18.401 -14.309 1.00 85.33 319 A 1 ATOM 2461 C C . GLU A 0 319 . -2.101 17.059 -13.573 1.00 85.33 319 A 1 ATOM 2462 C CB . GLU A 0 319 . -3.204 19.282 -13.703 1.00 85.33 319 A 1 ATOM 2463 O O . GLU A 0 319 . -1.144 16.754 -12.871 1.00 85.33 319 A 1 ATOM 2464 C CG . GLU A 0 319 . -3.128 20.747 -14.165 1.00 85.33 319 A 1 ATOM 2465 C CD . GLU A 0 319 . -4.520 21.385 -14.264 1.00 85.33 319 A 1 ATOM 2466 O OE1 . GLU A 0 319 . -4.682 22.233 -15.170 1.00 85.33 319 A 1 ATOM 2467 O OE2 . GLU A 0 319 . -5.434 20.914 -13.550 1.00 85.33 319 A 1 ATOM 2468 N N . HIS A 0 320 . -3.117 16.216 -13.795 1.00 81.96 320 A 1 ATOM 2469 C CA . HIS A 0 320 . -3.209 14.884 -13.190 1.00 81.96 320 A 1 ATOM 2470 C C . HIS A 0 320 . -1.996 14.005 -13.543 1.00 81.96 320 A 1 ATOM 2471 C CB . HIS A 0 320 . -4.530 14.218 -13.615 1.00 81.96 320 A 1 ATOM 2472 O O . HIS A 0 320 . -1.457 13.334 -12.668 1.00 81.96 320 A 1 ATOM 2473 C CG . HIS A 0 320 . -5.751 14.800 -12.937 1.00 81.96 320 A 1 ATOM 2474 C CD2 . HIS A 0 320 . -6.350 14.302 -11.810 1.00 81.96 320 A 1 ATOM 2475 N ND1 . HIS A 0 320 . -6.461 15.926 -13.301 1.00 81.96 320 A 1 ATOM 2476 C CE1 . HIS A 0 320 . -7.451 16.100 -12.410 1.00 81.96 320 A 1 ATOM 2477 N NE2 . HIS A 0 320 . -7.426 15.135 -11.477 1.00 81.96 320 A 1 ATOM 2478 N N . THR A 0 321 . -1.509 14.061 -14.788 1.00 88.76 321 A 1 ATOM 2479 C CA . THR A 0 321 . -0.330 13.296 -15.236 1.00 88.76 321 A 1 ATOM 2480 C C . THR A 0 321 . 0.980 13.846 -14.655 1.00 88.76 321 A 1 ATOM 2481 C CB . THR A 0 321 . -0.241 13.280 -16.772 1.00 88.76 321 A 1 ATOM 2482 O O . THR A 0 321 . 1.850 13.071 -14.258 1.00 88.76 321 A 1 ATOM 2483 C CG2 . THR A 0 321 . 0.861 12.356 -17.284 1.00 88.76 321 A 1 ATOM 2484 O OG1 . THR A 0 321 . -1.443 12.822 -17.352 1.00 88.76 321 A 1 ATOM 2485 N N . LEU A 0 322 . 1.133 15.174 -14.582 1.00 89.03 322 A 1 ATOM 2486 C CA . LEU A 0 322 . 2.305 15.826 -13.981 1.00 89.03 322 A 1 ATOM 2487 C C . LEU A 0 322 . 2.370 15.572 -12.470 1.00 89.03 322 A 1 ATOM 2488 C CB . LEU A 0 322 . 2.262 17.340 -14.270 1.00 89.03 322 A 1 ATOM 2489 O O . LEU A 0 322 . 3.427 15.231 -11.943 1.00 89.03 322 A 1 ATOM 2490 C CG . LEU A 0 322 . 2.509 17.736 -15.737 1.00 89.03 322 A 1 ATOM 2491 C CD1 . LEU A 0 322 . 2.257 19.232 -15.917 1.00 89.03 322 A 1 ATOM 2492 C CD2 . LEU A 0 322 . 3.940 17.435 -16.191 1.00 89.03 322 A 1 ATOM 2493 N N . ASN A 0 323 . 1.233 15.679 -11.785 1.00 87.84 323 A 1 ATOM 2494 C CA . ASN A 0 323 . 1.102 15.411 -10.359 1.00 87.84 323 A 1 ATOM 2495 C C . ASN A 0 323 . 1.272 13.915 -10.033 1.00 87.84 323 A 1 ATOM 2496 C CB . ASN A 0 323 . -0.229 16.023 -9.900 1.00 87.84 323 A 1 ATOM 2497 O O . ASN A 0 323 . 1.970 13.609 -9.071 1.00 87.84 323 A 1 ATOM 2498 C CG . ASN A 0 323 . -0.652 15.568 -8.524 1.00 87.84 323 A 1 ATOM 2499 N ND2 . ASN A 0 323 . -1.435 14.520 -8.502 1.00 87.84 323 A 1 ATOM 2500 O OD1 . ASN A 0 323 . -0.309 16.133 -7.498 1.00 87.84 323 A 1 ATOM 2501 N N . GLU A 0 324 . 0.747 12.987 -10.850 1.00 91.22 324 A 1 ATOM 2502 C CA . GLU A 0 324 . 1.045 11.551 -10.706 1.00 91.22 324 A 1 ATOM 2503 C C . GLU A 0 324 . 2.562 11.311 -10.762 1.00 91.22 324 A 1 ATOM 2504 C CB . GLU A 0 324 . 0.323 10.699 -11.777 1.00 91.22 324 A 1 ATOM 2505 O O . GLU A 0 324 . 3.124 10.717 -9.841 1.00 91.22 324 A 1 ATOM 2506 C CG . GLU A 0 324 . 0.601 9.207 -11.514 1.00 91.22 324 A 1 ATOM 2507 C CD . GLU A 0 324 . 0.042 8.188 -12.513 1.00 91.22 324 A 1 ATOM 2508 O OE1 . GLU A 0 324 . 0.281 6.981 -12.274 1.00 91.22 324 A 1 ATOM 2509 O OE2 . GLU A 0 324 . -0.571 8.526 -13.556 1.00 91.22 324 A 1 ATOM 2510 N N . LYS A 0 325 . 3.241 11.834 -11.796 1.00 90.96 325 A 1 ATOM 2511 C CA . LYS A 0 325 . 4.701 11.729 -11.929 1.00 90.96 325 A 1 ATOM 2512 C C . LYS A 0 325 . 5.418 12.334 -10.718 1.00 90.96 325 A 1 ATOM 2513 C CB . LYS A 0 325 . 5.156 12.399 -13.238 1.00 90.96 325 A 1 ATOM 2514 O O . LYS A 0 325 . 6.304 11.689 -10.169 1.00 90.96 325 A 1 ATOM 2515 C CG . LYS A 0 325 . 6.667 12.223 -13.493 1.00 90.96 325 A 1 ATOM 2516 C CD . LYS A 0 325 . 7.208 13.297 -14.445 1.00 90.96 325 A 1 ATOM 2517 C CE . LYS A 0 325 . 8.742 13.240 -14.522 1.00 90.96 325 A 1 ATOM 2518 N NZ . LYS A 0 325 . 9.356 14.482 -13.997 1.00 90.96 325 A 1 ATOM 2519 N N . ARG A 0 326 . 5.049 13.548 -10.290 1.00 89.74 326 A 1 ATOM 2520 C CA . ARG A 0 326 . 5.695 14.254 -9.166 1.00 89.74 326 A 1 ATOM 2521 C C . ARG A 0 326 . 5.543 13.491 -7.849 1.00 89.74 326 A 1 ATOM 2522 C CB . ARG A 0 326 . 5.144 15.690 -9.072 1.00 89.74 326 A 1 ATOM 2523 O O . ARG A 0 326 . 6.502 13.413 -7.091 1.00 89.74 326 A 1 ATOM 2524 C CG . ARG A 0 326 . 5.915 16.553 -8.056 1.00 89.74 326 A 1 ATOM 2525 C CD . ARG A 0 326 . 5.423 18.009 -8.071 1.00 89.74 326 A 1 ATOM 2526 N NE . ARG A 0 326 . 6.223 18.862 -7.165 1.00 89.74 326 A 1 ATOM 2527 N NH1 . ARG A 0 326 . 5.290 20.896 -7.716 1.00 89.74 326 A 1 ATOM 2528 N NH2 . ARG A 0 326 . 6.949 20.812 -6.228 1.00 89.74 326 A 1 ATOM 2529 C CZ . ARG A 0 326 . 6.149 20.179 -7.042 1.00 89.74 326 A 1 ATOM 2530 N N . ILE A 0 327 . 4.378 12.889 -7.604 1.00 91.26 327 A 1 ATOM 2531 C CA . ILE A 0 327 . 4.141 12.029 -6.438 1.00 91.26 327 A 1 ATOM 2532 C C . ILE A 0 327 . 4.985 10.749 -6.538 1.00 91.26 327 A 1 ATOM 2533 C CB . ILE A 0 327 . 2.624 11.768 -6.269 1.00 91.26 327 A 1 ATOM 2534 O O . ILE A 0 327 . 5.697 10.437 -5.588 1.00 91.26 327 A 1 ATOM 2535 C CG1 . ILE A 0 327 . 1.929 13.079 -5.825 1.00 91.26 327 A 1 ATOM 2536 C CG2 . ILE A 0 327 . 2.355 10.646 -5.249 1.00 91.26 327 A 1 ATOM 2537 C CD1 . ILE A 0 327 . 0.397 13.027 -5.865 1.00 91.26 327 A 1 ATOM 2538 N N . LEU A 0 328 . 4.981 10.064 -7.688 1.00 92.03 328 A 1 ATOM 2539 C CA . LEU A 0 328 . 5.765 8.841 -7.933 1.00 92.03 328 A 1 ATOM 2540 C C . LEU A 0 328 . 7.292 9.046 -7.917 1.00 92.03 328 A 1 ATOM 2541 C CB . LEU A 0 328 . 5.357 8.248 -9.294 1.00 92.03 328 A 1 ATOM 2542 O O . LEU A 0 328 . 8.016 8.094 -7.647 1.00 92.03 328 A 1 ATOM 2543 C CG . LEU A 0 328 . 4.018 7.495 -9.320 1.00 92.03 328 A 1 ATOM 2544 C CD1 . LEU A 0 328 . 3.697 7.131 -10.769 1.00 92.03 328 A 1 ATOM 2545 C CD2 . LEU A 0 328 . 4.084 6.190 -8.524 1.00 92.03 328 A 1 ATOM 2546 N N . GLN A 0 329 . 7.789 10.249 -8.227 1.00 87.32 329 A 1 ATOM 2547 C CA . GLN A 0 329 . 9.206 10.615 -8.065 1.00 87.32 329 A 1 ATOM 2548 C C . GLN A 0 329 . 9.569 10.939 -6.617 1.00 87.32 329 A 1 ATOM 2549 C CB . GLN A 0 329 . 9.548 11.860 -8.899 1.00 87.32 329 A 1 ATOM 2550 O O . GLN A 0 329 . 10.737 10.848 -6.250 1.00 87.32 329 A 1 ATOM 2551 C CG . GLN A 0 329 . 9.669 11.574 -10.393 1.00 87.32 329 A 1 ATOM 2552 C CD . GLN A 0 329 . 10.105 12.817 -11.151 1.00 87.32 329 A 1 ATOM 2553 N NE2 . GLN A 0 329 . 11.334 12.888 -11.614 1.00 87.32 329 A 1 ATOM 2554 O OE1 . GLN A 0 329 . 9.338 13.743 -11.377 1.00 87.32 329 A 1 ATOM 2555 N N . ALA A 0 330 . 8.602 11.389 -5.817 1.00 84.33 330 A 1 ATOM 2556 C CA . ALA A 0 330 . 8.852 11.750 -4.436 1.00 84.33 330 A 1 ATOM 2557 C C . ALA A 0 330 . 8.836 10.519 -3.527 1.00 84.33 330 A 1 ATOM 2558 C CB . ALA A 0 330 . 7.853 12.824 -4.004 1.00 84.33 330 A 1 ATOM 2559 O O . ALA A 0 330 . 9.764 10.349 -2.752 1.00 84.33 330 A 1 ATOM 2560 N N . ILE A 0 331 . 7.796 9.683 -3.602 1.00 90.14 331 A 1 ATOM 2561 C CA . ILE A 0 331 . 7.562 8.611 -2.626 1.00 90.14 331 A 1 ATOM 2562 C C . ILE A 0 331 . 8.533 7.424 -2.751 1.00 90.14 331 A 1 ATOM 2563 C CB . ILE A 0 331 . 6.090 8.126 -2.658 1.00 90.14 331 A 1 ATOM 2564 O O . ILE A 0 331 . 8.778 6.923 -3.844 1.00 90.14 331 A 1 ATOM 2565 C CG1 . ILE A 0 331 . 5.727 7.449 -4.004 1.00 90.14 331 A 1 ATOM 2566 C CG2 . ILE A 0 331 . 5.148 9.284 -2.268 1.00 90.14 331 A 1 ATOM 2567 C CD1 . ILE A 0 331 . 4.244 7.129 -4.202 1.00 90.14 331 A 1 ATOM 2568 N N . ASP A 0 332 . 8.960 6.897 -1.602 1.00 89.92 332 A 1 ATOM 2569 C CA . ASP A 0 332 . 9.534 5.556 -1.454 1.00 89.92 332 A 1 ATOM 2570 C C . ASP A 0 332 . 8.947 4.899 -0.195 1.00 89.92 332 A 1 ATOM 2571 C CB . ASP A 0 332 . 11.069 5.628 -1.384 1.00 89.92 332 A 1 ATOM 2572 O O . ASP A 0 332 . 8.991 5.475 0.894 1.00 89.92 332 A 1 ATOM 2573 C CG . ASP A 0 332 . 11.727 4.241 -1.317 1.00 89.92 332 A 1 ATOM 2574 O OD1 . ASP A 0 332 . 11.013 3.226 -1.517 1.00 89.92 332 A 1 ATOM 2575 O OD2 . ASP A 0 332 . 12.957 4.181 -1.114 1.00 89.92 332 A 1 ATOM 2576 N N . PHE A 0 333 . 8.327 3.723 -0.342 1.00 93.68 333 A 1 ATOM 2577 C CA . PHE A 0 333 . 7.755 2.980 0.783 1.00 93.68 333 A 1 ATOM 2578 C C . PHE A 0 333 . 7.531 1.491 0.436 1.00 93.68 333 A 1 ATOM 2579 C CB . PHE A 0 333 . 6.429 3.639 1.193 1.00 93.68 333 A 1 ATOM 2580 O O . PHE A 0 333 . 7.056 1.191 -0.664 1.00 93.68 333 A 1 ATOM 2581 C CG . PHE A 0 333 . 5.911 3.195 2.541 1.00 93.68 333 A 1 ATOM 2582 C CD1 . PHE A 0 333 . 4.796 2.343 2.642 1.00 93.68 333 A 1 ATOM 2583 C CD2 . PHE A 0 333 . 6.567 3.635 3.705 1.00 93.68 333 A 1 ATOM 2584 C CE1 . PHE A 0 333 . 4.353 1.923 3.907 1.00 93.68 333 A 1 ATOM 2585 C CE2 . PHE A 0 333 . 6.122 3.215 4.969 1.00 93.68 333 A 1 ATOM 2586 C CZ . PHE A 0 333 . 5.020 2.350 5.065 1.00 93.68 333 A 1 ATOM 2587 N N . PRO A 0 334 . 7.749 0.522 1.357 1.00 94.31 334 A 1 ATOM 2588 C CA . PRO A 0 334 . 7.741 -0.915 1.032 1.00 94.31 334 A 1 ATOM 2589 C C . PRO A 0 334 . 6.453 -1.489 0.419 1.00 94.31 334 A 1 ATOM 2590 C CB . PRO A 0 334 . 8.058 -1.631 2.350 1.00 94.31 334 A 1 ATOM 2591 O O . PRO A 0 334 . 6.507 -2.567 -0.188 1.00 94.31 334 A 1 ATOM 2592 C CG . PRO A 0 334 . 8.921 -0.617 3.091 1.00 94.31 334 A 1 ATOM 2593 C CD . PRO A 0 334 . 8.264 0.707 2.710 1.00 94.31 334 A 1 ATOM 2594 N N . PHE A 0 335 . 5.317 -0.796 0.572 1.00 97.02 335 A 1 ATOM 2595 C CA . PHE A 0 335 . 4.001 -1.199 0.050 1.00 97.02 335 A 1 ATOM 2596 C C . PHE A 0 335 . 3.441 -0.274 -1.040 1.00 97.02 335 A 1 ATOM 2597 C CB . PHE A 0 335 . 2.982 -1.378 1.190 1.00 97.02 335 A 1 ATOM 2598 O O . PHE A 0 335 . 2.278 -0.415 -1.408 1.00 97.02 335 A 1 ATOM 2599 C CG . PHE A 0 335 . 3.490 -2.125 2.405 1.00 97.02 335 A 1 ATOM 2600 C CD1 . PHE A 0 335 . 4.222 -3.319 2.256 1.00 97.02 335 A 1 ATOM 2601 C CD2 . PHE A 0 335 . 3.267 -1.593 3.687 1.00 97.02 335 A 1 ATOM 2602 C CE1 . PHE A 0 335 . 4.790 -3.932 3.384 1.00 97.02 335 A 1 ATOM 2603 C CE2 . PHE A 0 335 . 3.827 -2.212 4.814 1.00 97.02 335 A 1 ATOM 2604 C CZ . PHE A 0 335 . 4.594 -3.374 4.655 1.00 97.02 335 A 1 ATOM 2605 N N . LEU A 0 336 . 4.227 0.664 -1.571 1.00 96.98 336 A 1 ATOM 2606 C CA . LEU A 0 336 . 3.850 1.501 -2.719 1.00 96.98 336 A 1 ATOM 2607 C C . LEU A 0 336 . 4.674 1.088 -3.946 1.00 96.98 336 A 1 ATOM 2608 C CB . LEU A 0 336 . 4.049 2.986 -2.370 1.00 96.98 336 A 1 ATOM 2609 O O . LEU A 0 336 . 5.791 0.605 -3.788 1.00 96.98 336 A 1 ATOM 2610 C CG . LEU A 0 336 . 3.303 3.462 -1.107 1.00 96.98 336 A 1 ATOM 2611 C CD1 . LEU A 0 336 . 3.514 4.958 -0.902 1.00 96.98 336 A 1 ATOM 2612 C CD2 . LEU A 0 336 . 1.799 3.207 -1.126 1.00 96.98 336 A 1 ATOM 2613 N N . VAL A 0 337 . 4.125 1.226 -5.155 1.00 95.39 337 A 1 ATOM 2614 C CA . VAL A 0 337 . 4.868 0.987 -6.405 1.00 95.39 337 A 1 ATOM 2615 C C . VAL A 0 337 . 5.834 2.144 -6.664 1.00 95.39 337 A 1 ATOM 2616 C CB . VAL A 0 337 . 3.906 0.769 -7.591 1.00 95.39 337 A 1 ATOM 2617 O O . VAL A 0 337 . 5.407 3.259 -6.962 1.00 95.39 337 A 1 ATOM 2618 C CG1 . VAL A 0 337 . 4.596 0.773 -8.958 1.00 95.39 337 A 1 ATOM 2619 C CG2 . VAL A 0 337 . 3.217 -0.595 -7.474 1.00 95.39 337 A 1 ATOM 2620 N N . ASN A 0 338 . 7.132 1.858 -6.599 1.00 92.08 338 A 1 ATOM 2621 C CA . ASN A 0 338 . 8.203 2.814 -6.846 1.00 92.08 338 A 1 ATOM 2622 C C . ASN A 0 338 . 8.425 3.006 -8.357 1.00 92.08 338 A 1 ATOM 2623 C CB . ASN A 0 338 . 9.490 2.341 -6.142 1.00 92.08 338 A 1 ATOM 2624 O O . ASN A 0 338 . 8.417 2.046 -9.140 1.00 92.08 338 A 1 ATOM 2625 C CG . ASN A 0 338 . 9.443 2.373 -4.618 1.00 92.08 338 A 1 ATOM 2626 N ND2 . ASN A 0 338 . 10.579 2.175 -3.995 1.00 92.08 338 A 1 ATOM 2627 O OD1 . ASN A 0 338 . 8.421 2.565 -3.981 1.00 92.08 338 A 1 ATOM 2628 N N . MET A 0 339 . 8.684 4.249 -8.773 1.00 93.83 339 A 1 ATOM 2629 C CA . MET A 0 339 . 9.087 4.577 -10.142 1.00 93.83 339 A 1 ATOM 2630 C C . MET A 0 339 . 10.611 4.669 -10.243 1.00 93.83 339 A 1 ATOM 2631 C CB . MET A 0 339 . 8.396 5.869 -10.589 1.00 93.83 339 A 1 ATOM 2632 O O . MET A 0 339 . 11.225 5.560 -9.668 1.00 93.83 339 A 1 ATOM 2633 C CG . MET A 0 339 . 8.746 6.205 -12.044 1.00 93.83 339 A 1 ATOM 2634 S SD . MET A 0 339 . 7.694 7.464 -12.807 1.00 93.83 339 A 1 ATOM 2635 C CE . MET A 0 339 . 8.108 8.888 -11.776 1.00 93.83 339 A 1 ATOM 2636 N N . THR A 0 340 . 11.230 3.762 -10.999 1.00 92.99 340 A 1 ATOM 2637 C CA . THR A 0 340 . 12.694 3.713 -11.155 1.00 92.99 340 A 1 ATOM 2638 C C . THR A 0 340 . 13.199 4.683 -12.221 1.00 92.99 340 A 1 ATOM 2639 C CB . THR A 0 340 . 13.164 2.289 -11.488 1.00 92.99 340 A 1 ATOM 2640 O O . THR A 0 340 . 14.255 5.283 -12.047 1.00 92.99 340 A 1 ATOM 2641 C CG2 . THR A 0 340 . 14.663 2.098 -11.265 1.00 92.99 340 A 1 ATOM 2642 O OG1 . THR A 0 340 . 12.513 1.345 -10.667 1.00 92.99 340 A 1 ATOM 2643 N N . PHE A 0 341 . 12.453 4.870 -13.317 1.00 94.16 341 A 1 ATOM 2644 C CA . PHE A 0 341 . 12.833 5.810 -14.377 1.00 94.16 341 A 1 ATOM 2645 C C . PHE A 0 341 . 11.638 6.614 -14.891 1.00 94.16 341 A 1 ATOM 2646 C CB . PHE A 0 341 . 13.554 5.105 -15.544 1.00 94.16 341 A 1 ATOM 2647 O O . PHE A 0 341 . 10.510 6.118 -14.925 1.00 94.16 341 A 1 ATOM 2648 C CG . PHE A 0 341 . 14.635 4.109 -15.161 1.00 94.16 341 A 1 ATOM 2649 C CD1 . PHE A 0 341 . 15.963 4.541 -14.991 1.00 94.16 341 A 1 ATOM 2650 C CD2 . PHE A 0 341 . 14.322 2.745 -15.001 1.00 94.16 341 A 1 ATOM 2651 C CE1 . PHE A 0 341 . 16.972 3.614 -14.680 1.00 94.16 341 A 1 ATOM 2652 C CE2 . PHE A 0 341 . 15.331 1.815 -14.694 1.00 94.16 341 A 1 ATOM 2653 C CZ . PHE A 0 341 . 16.659 2.251 -14.536 1.00 94.16 341 A 1 ATOM 2654 N N . SER A 0 342 . 11.882 7.841 -15.356 1.00 94.49 342 A 1 ATOM 2655 C CA . SER A 0 342 . 10.877 8.632 -16.075 1.00 94.49 342 A 1 ATOM 2656 C C . SER A 0 342 . 11.522 9.449 -17.188 1.00 94.49 342 A 1 ATOM 2657 C CB . SER A 0 342 . 10.069 9.517 -15.115 1.00 94.49 342 A 1 ATOM 2658 O O . SER A 0 342 . 12.603 10.006 -16.992 1.00 94.49 342 A 1 ATOM 2659 O OG . SER A 0 342 . 10.758 10.694 -14.730 1.00 94.49 342 A 1 ATOM 2660 N N . PHE A 0 343 . 10.874 9.514 -18.351 1.00 95.14 343 A 1 ATOM 2661 C CA . PHE A 0 343 . 11.375 10.265 -19.504 1.00 95.14 343 A 1 ATOM 2662 C C . PHE A 0 343 . 10.267 10.639 -20.501 1.00 95.14 343 A 1 ATOM 2663 C CB . PHE A 0 343 . 12.520 9.485 -20.179 1.00 95.14 343 A 1 ATOM 2664 O O . PHE A 0 343 . 9.126 10.180 -20.407 1.00 95.14 343 A 1 ATOM 2665 C CG . PHE A 0 343 . 12.209 8.071 -20.631 1.00 95.14 343 A 1 ATOM 2666 C CD1 . PHE A 0 343 . 12.437 6.986 -19.763 1.00 95.14 343 A 1 ATOM 2667 C CD2 . PHE A 0 343 . 11.760 7.832 -21.943 1.00 95.14 343 A 1 ATOM 2668 C CE1 . PHE A 0 343 . 12.214 5.670 -20.203 1.00 95.14 343 A 1 ATOM 2669 C CE2 . PHE A 0 343 . 11.532 6.515 -22.380 1.00 95.14 343 A 1 ATOM 2670 C CZ . PHE A 0 343 . 11.766 5.435 -21.513 1.00 95.14 343 A 1 ATOM 2671 N N . LYS A 0 344 . 10.594 11.503 -21.468 1.00 94.72 344 A 1 ATOM 2672 C CA . LYS A 0 344 . 9.692 11.968 -22.537 1.00 94.72 344 A 1 ATOM 2673 C C . LYS A 0 344 . 10.376 11.918 -23.907 1.00 94.72 344 A 1 ATOM 2674 C CB . LYS A 0 344 . 9.141 13.369 -22.175 1.00 94.72 344 A 1 ATOM 2675 O O . LYS A 0 344 . 11.534 12.314 -24.020 1.00 94.72 344 A 1 ATOM 2676 C CG . LYS A 0 344 . 10.207 14.487 -22.089 1.00 94.72 344 A 1 ATOM 2677 C CD . LYS A 0 344 . 9.720 15.779 -21.397 1.00 94.72 344 A 1 ATOM 2678 C CE . LYS A 0 344 . 10.890 16.782 -21.287 1.00 94.72 344 A 1 ATOM 2679 N NZ . LYS A 0 344 . 10.579 18.004 -20.487 1.00 94.72 344 A 1 ATOM 2680 N N . ASP A 0 345 . 9.640 11.491 -24.937 1.00 94.73 345 A 1 ATOM 2681 C CA . ASP A 0 345 . 10.006 11.681 -26.354 1.00 94.73 345 A 1 ATOM 2682 C C . ASP A 0 345 . 9.092 12.746 -26.998 1.00 94.73 345 A 1 ATOM 2683 C CB . ASP A 0 345 . 10.076 10.330 -27.111 1.00 94.73 345 A 1 ATOM 2684 O O . ASP A 0 345 . 8.374 13.455 -26.290 1.00 94.73 345 A 1 ATOM 2685 C CG . ASP A 0 345 . 8.738 9.648 -27.442 1.00 94.73 345 A 1 ATOM 2686 O OD1 . ASP A 0 345 . 7.721 10.345 -27.621 1.00 94.73 345 A 1 ATOM 2687 O OD2 . ASP A 0 345 . 8.691 8.405 -27.534 1.00 94.73 345 A 1 ATOM 2688 N N . ASN A 0 346 . 9.088 12.901 -28.324 1.00 95.09 346 A 1 ATOM 2689 C CA . ASN A 0 346 . 8.229 13.886 -28.997 1.00 95.09 346 A 1 ATOM 2690 C C . ASN A 0 346 . 6.715 13.608 -28.838 1.00 95.09 346 A 1 ATOM 2691 C CB . ASN A 0 346 . 8.648 13.978 -30.478 1.00 95.09 346 A 1 ATOM 2692 O O . ASN A 0 346 . 5.934 14.550 -28.712 1.00 95.09 346 A 1 ATOM 2693 C CG . ASN A 0 346 . 9.999 14.653 -30.661 1.00 95.09 346 A 1 ATOM 2694 N ND2 . ASN A 0 346 . 10.625 14.500 -31.804 1.00 95.09 346 A 1 ATOM 2695 O OD1 . ASN A 0 346 . 10.506 15.328 -29.787 1.00 95.09 346 A 1 ATOM 2696 N N . SER A 0 347 . 6.298 12.341 -28.784 1.00 95.20 347 A 1 ATOM 2697 C CA . SER A 0 347 . 4.894 11.894 -28.785 1.00 95.20 347 A 1 ATOM 2698 C C . SER A 0 347 . 4.366 11.478 -27.408 1.00 95.20 347 A 1 ATOM 2699 C CB . SER A 0 347 . 4.744 10.689 -29.719 1.00 95.20 347 A 1 ATOM 2700 O O . SER A 0 347 . 3.183 11.667 -27.122 1.00 95.20 347 A 1 ATOM 2701 O OG . SER A 0 347 . 5.168 11.004 -31.029 1.00 95.20 347 A 1 ATOM 2702 N N . ASN A 0 348 . 5.219 10.907 -26.555 1.00 96.25 348 A 1 ATOM 2703 C CA . ASN A 0 348 . 4.817 10.179 -25.353 1.00 96.25 348 A 1 ATOM 2704 C C . ASN A 0 348 . 5.534 10.659 -24.081 1.00 96.25 348 A 1 ATOM 2705 C CB . ASN A 0 348 . 5.071 8.675 -25.555 1.00 96.25 348 A 1 ATOM 2706 O O . ASN A 0 348 . 6.616 11.254 -24.114 1.00 96.25 348 A 1 ATOM 2707 C CG . ASN A 0 348 . 4.363 8.080 -26.756 1.00 96.25 348 A 1 ATOM 2708 N ND2 . ASN A 0 348 . 5.107 7.662 -27.752 1.00 96.25 348 A 1 ATOM 2709 O OD1 . ASN A 0 348 . 3.148 7.985 -26.819 1.00 96.25 348 A 1 ATOM 2710 N N . LEU A 0 349 . 4.914 10.342 -22.947 1.00 95.24 349 A 1 ATOM 2711 C CA . LEU A 0 349 . 5.507 10.322 -21.613 1.00 95.24 349 A 1 ATOM 2712 C C . LEU A 0 349 . 5.684 8.861 -21.178 1.00 95.24 349 A 1 ATOM 2713 C CB . LEU A 0 349 . 4.596 11.078 -20.628 1.00 95.24 349 A 1 ATOM 2714 O O . LEU A 0 349 . 4.823 8.022 -21.461 1.00 95.24 349 A 1 ATOM 2715 C CG . LEU A 0 349 . 4.263 12.530 -21.018 1.00 95.24 349 A 1 ATOM 2716 C CD1 . LEU A 0 349 . 3.255 13.116 -20.032 1.00 95.24 349 A 1 ATOM 2717 C CD2 . LEU A 0 349 . 5.506 13.420 -21.038 1.00 95.24 349 A 1 ATOM 2718 N N . TYR A 0 350 . 6.775 8.575 -20.473 1.00 96.10 350 A 1 ATOM 2719 C CA . TYR A 0 350 . 7.129 7.244 -19.989 1.00 96.10 350 A 1 ATOM 2720 C C . TYR A 0 350 . 7.383 7.283 -18.485 1.00 96.10 350 A 1 ATOM 2721 C CB . TYR A 0 350 . 8.372 6.731 -20.729 1.00 96.10 350 A 1 ATOM 2722 O O . TYR A 0 350 . 8.232 8.038 -18.009 1.00 96.10 350 A 1 ATOM 2723 C CG . TYR A 0 350 . 8.198 6.638 -22.230 1.00 96.10 350 A 1 ATOM 2724 C CD1 . TYR A 0 350 . 7.685 5.463 -22.804 1.00 96.10 350 A 1 ATOM 2725 C CD2 . TYR A 0 350 . 8.552 7.726 -23.048 1.00 96.10 350 A 1 ATOM 2726 C CE1 . TYR A 0 350 . 7.511 5.374 -24.196 1.00 96.10 350 A 1 ATOM 2727 C CE2 . TYR A 0 350 . 8.408 7.630 -24.442 1.00 96.10 350 A 1 ATOM 2728 O OH . TYR A 0 350 . 7.702 6.356 -26.362 1.00 96.10 350 A 1 ATOM 2729 C CZ . TYR A 0 350 . 7.876 6.456 -25.020 1.00 96.10 350 A 1 ATOM 2730 N N . MET A 0 351 . 6.662 6.440 -17.750 1.00 94.91 351 A 1 ATOM 2731 C CA . MET A 0 351 . 6.888 6.167 -16.331 1.00 94.91 351 A 1 ATOM 2732 C C . MET A 0 351 . 7.228 4.683 -16.185 1.00 94.91 351 A 1 ATOM 2733 C CB . MET A 0 351 . 5.648 6.582 -15.520 1.00 94.91 351 A 1 ATOM 2734 O O . MET A 0 351 . 6.429 3.824 -16.560 1.00 94.91 351 A 1 ATOM 2735 C CG . MET A 0 351 . 5.485 8.110 -15.516 1.00 94.91 351 A 1 ATOM 2736 S SD . MET A 0 351 . 4.248 8.765 -14.362 1.00 94.91 351 A 1 ATOM 2737 C CE . MET A 0 351 . 2.701 8.384 -15.221 1.00 94.91 351 A 1 ATOM 2738 N N . VAL A 0 352 . 8.437 4.373 -15.716 1.00 95.97 352 A 1 ATOM 2739 C CA . VAL A 0 352 . 8.968 3.007 -15.612 1.00 95.97 352 A 1 ATOM 2740 C C . VAL A 0 352 . 8.919 2.575 -14.153 1.00 95.97 352 A 1 ATOM 2741 C CB . VAL A 0 352 . 10.386 2.896 -16.198 1.00 95.97 352 A 1 ATOM 2742 O O . VAL A 0 352 . 9.749 2.974 -13.336 1.00 95.97 352 A 1 ATOM 2743 C CG1 . VAL A 0 352 . 10.847 1.436 -16.225 1.00 95.97 352 A 1 ATOM 2744 C CG2 . VAL A 0 352 . 10.464 3.423 -17.638 1.00 95.97 352 A 1 ATOM 2745 N N . LEU A 0 353 . 7.901 1.782 -13.840 1.00 95.48 353 A 1 ATOM 2746 C CA . LEU A 0 353 . 7.577 1.301 -12.501 1.00 95.48 353 A 1 ATOM 2747 C C . LEU A 0 353 . 8.201 -0.079 -12.260 1.00 95.48 353 A 1 ATOM 2748 C CB . LEU A 0 353 . 6.043 1.255 -12.356 1.00 95.48 353 A 1 ATOM 2749 O O . LEU A 0 353 . 8.441 -0.826 -13.213 1.00 95.48 353 A 1 ATOM 2750 C CG . LEU A 0 353 . 5.284 2.529 -12.781 1.00 95.48 353 A 1 ATOM 2751 C CD1 . LEU A 0 353 . 3.779 2.350 -12.581 1.00 95.48 353 A 1 ATOM 2752 C CD2 . LEU A 0 353 . 5.729 3.763 -12.002 1.00 95.48 353 A 1 ATOM 2753 N N . GLU A 0 354 . 8.422 -0.460 -11.002 1.00 94.32 354 A 1 ATOM 2754 C CA . GLU A 0 354 . 8.770 -1.850 -10.669 1.00 94.32 354 A 1 ATOM 2755 C C . GLU A 0 354 . 7.709 -2.843 -11.195 1.00 94.32 354 A 1 ATOM 2756 C CB . GLU A 0 354 . 9.028 -2.013 -9.160 1.00 94.32 354 A 1 ATOM 2757 O O . GLU A 0 354 . 6.506 -2.566 -11.187 1.00 94.32 354 A 1 ATOM 2758 C CG . GLU A 0 354 . 7.784 -1.750 -8.305 1.00 94.32 354 A 1 ATOM 2759 C CD . GLU A 0 354 . 8.075 -1.817 -6.805 1.00 94.32 354 A 1 ATOM 2760 O OE1 . GLU A 0 354 . 7.878 -0.783 -6.137 1.00 94.32 354 A 1 ATOM 2761 O OE2 . GLU A 0 354 . 8.415 -2.891 -6.264 1.00 94.32 354 A 1 ATOM 2762 N N . PHE A 0 355 . 8.140 -4.007 -11.695 1.00 95.16 355 A 1 ATOM 2763 C CA . PHE A 0 355 . 7.212 -5.031 -12.179 1.00 95.16 355 A 1 ATOM 2764 C C . PHE A 0 355 . 6.780 -5.973 -11.049 1.00 95.16 355 A 1 ATOM 2765 C CB . PHE A 0 355 . 7.806 -5.803 -13.363 1.00 95.16 355 A 1 ATOM 2766 O O . PHE A 0 355 . 7.558 -6.808 -10.588 1.00 95.16 355 A 1 ATOM 2767 C CG . PHE A 0 355 . 6.912 -6.938 -13.827 1.00 95.16 355 A 1 ATOM 2768 C CD1 . PHE A 0 355 . 7.330 -8.273 -13.674 1.00 95.16 355 A 1 ATOM 2769 C CD2 . PHE A 0 355 . 5.626 -6.665 -14.333 1.00 95.16 355 A 1 ATOM 2770 C CE1 . PHE A 0 355 . 6.471 -9.328 -14.027 1.00 95.16 355 A 1 ATOM 2771 C CE2 . PHE A 0 355 . 4.762 -7.721 -14.674 1.00 95.16 355 A 1 ATOM 2772 C CZ . PHE A 0 355 . 5.184 -9.053 -14.521 1.00 95.16 355 A 1 ATOM 2773 N N . ILE A 0 356 . 5.510 -5.876 -10.654 1.00 94.68 356 A 1 ATOM 2774 C CA . ILE A 0 356 . 4.903 -6.735 -9.634 1.00 94.68 356 A 1 ATOM 2775 C C . ILE A 0 356 . 4.255 -7.956 -10.300 1.00 94.68 356 A 1 ATOM 2776 C CB . ILE A 0 356 . 3.926 -5.917 -8.768 1.00 94.68 356 A 1 ATOM 2777 O O . ILE A 0 356 . 3.333 -7.829 -11.106 1.00 94.68 356 A 1 ATOM 2778 C CG1 . ILE A 0 356 . 4.559 -4.634 -8.184 1.00 94.68 356 A 1 ATOM 2779 C CG2 . ILE A 0 356 . 3.381 -6.789 -7.633 1.00 94.68 356 A 1 ATOM 2780 C CD1 . ILE A 0 356 . 5.882 -4.852 -7.437 1.00 94.68 356 A 1 ATOM 2781 N N . SER A 0 357 . 4.763 -9.149 -9.990 1.00 90.87 357 A 1 ATOM 2782 C CA . SER A 0 357 . 4.518 -10.366 -10.775 1.00 90.87 357 A 1 ATOM 2783 C C . SER A 0 357 . 3.236 -11.135 -10.434 1.00 90.87 357 A 1 ATOM 2784 C CB . SER A 0 357 . 5.736 -11.288 -10.662 1.00 90.87 357 A 1 ATOM 2785 O O . SER A 0 357 . 2.733 -11.848 -11.302 1.00 90.87 357 A 1 ATOM 2786 O OG . SER A 0 357 . 6.055 -11.520 -9.302 1.00 90.87 357 A 1 ATOM 2787 N N . GLY A 0 358 . 2.685 -10.996 -9.222 1.00 88.46 358 A 1 ATOM 2788 C CA . GLY A 0 358 . 1.472 -11.709 -8.799 1.00 88.46 358 A 1 ATOM 2789 C C . GLY A 0 358 . 0.160 -11.120 -9.336 1.00 88.46 358 A 1 ATOM 2790 O O . GLY A 0 358 . -0.860 -11.809 -9.324 1.00 88.46 358 A 1 ATOM 2791 N N . GLY A 0 359 . 0.172 -9.882 -9.842 1.00 91.25 359 A 1 ATOM 2792 C CA . GLY A 0 359 . -1.010 -9.200 -10.385 1.00 91.25 359 A 1 ATOM 2793 C C . GLY A 0 359 . -1.963 -8.632 -9.322 1.00 91.25 359 A 1 ATOM 2794 O O . GLY A 0 359 . -1.597 -8.488 -8.158 1.00 91.25 359 A 1 ATOM 2795 N N . GLU A 0 360 . -3.177 -8.265 -9.741 1.00 93.26 360 A 1 ATOM 2796 C CA . GLU A 0 360 . -4.174 -7.555 -8.921 1.00 93.26 360 A 1 ATOM 2797 C C . GLU A 0 360 . -4.809 -8.421 -7.821 1.00 93.26 360 A 1 ATOM 2798 C CB . GLU A 0 360 . -5.349 -7.079 -9.789 1.00 93.26 360 A 1 ATOM 2799 O O . GLU A 0 360 . -5.285 -9.531 -8.089 1.00 93.26 360 A 1 ATOM 2800 C CG . GLU A 0 360 . -5.018 -6.282 -11.055 1.00 93.26 360 A 1 ATOM 2801 C CD . GLU A 0 360 . -6.318 -6.048 -11.839 1.00 93.26 360 A 1 ATOM 2802 O OE1 . GLU A 0 360 . -6.657 -4.875 -12.108 1.00 93.26 360 A 1 ATOM 2803 O OE2 . GLU A 0 360 . -6.992 -7.063 -12.152 1.00 93.26 360 A 1 ATOM 2804 N N . MET A 0 361 . -4.989 -7.855 -6.625 1.00 96.25 361 A 1 ATOM 2805 C CA . MET A 0 361 . -5.807 -8.430 -5.553 1.00 96.25 361 A 1 ATOM 2806 C C . MET A 0 361 . -7.233 -8.730 -6.031 1.00 96.25 361 A 1 ATOM 2807 C CB . MET A 0 361 . -5.829 -7.480 -4.343 1.00 96.25 361 A 1 ATOM 2808 O O . MET A 0 361 . -7.768 -9.773 -5.663 1.00 96.25 361 A 1 ATOM 2809 C CG . MET A 0 361 . -6.638 -8.049 -3.168 1.00 96.25 361 A 1 ATOM 2810 S SD . MET A 0 361 . -6.986 -6.874 -1.834 1.00 96.25 361 A 1 ATOM 2811 C CE . MET A 0 361 . -5.339 -6.722 -1.103 1.00 96.25 361 A 1 ATOM 2812 N N . PHE A 0 362 . -7.829 -7.893 -6.891 1.00 95.01 362 A 1 ATOM 2813 C CA . PHE A 0 362 . -9.144 -8.144 -7.501 1.00 95.01 362 A 1 ATOM 2814 C C . PHE A 0 362 . -9.231 -9.544 -8.129 1.00 95.01 362 A 1 ATOM 2815 C CB . PHE A 0 362 . -9.418 -7.078 -8.574 1.00 95.01 362 A 1 ATOM 2816 O O . PHE A 0 362 . -10.152 -10.314 -7.849 1.00 95.01 362 A 1 ATOM 2817 C CG . PHE A 0 362 . -10.798 -7.171 -9.198 1.00 95.01 362 A 1 ATOM 2818 C CD1 . PHE A 0 362 . -11.015 -7.991 -10.323 1.00 95.01 362 A 1 ATOM 2819 C CD2 . PHE A 0 362 . -11.862 -6.414 -8.674 1.00 95.01 362 A 1 ATOM 2820 C CE1 . PHE A 0 362 . -12.293 -8.068 -10.905 1.00 95.01 362 A 1 ATOM 2821 C CE2 . PHE A 0 362 . -13.134 -6.474 -9.269 1.00 95.01 362 A 1 ATOM 2822 C CZ . PHE A 0 362 . -13.354 -7.308 -10.380 1.00 95.01 362 A 1 ATOM 2823 N N . SER A 0 363 . -8.225 -9.902 -8.931 1.00 94.09 363 A 1 ATOM 2824 C CA . SER A 0 363 . -8.152 -11.177 -9.652 1.00 94.09 363 A 1 ATOM 2825 C C . SER A 0 363 . -7.884 -12.387 -8.740 1.00 94.09 363 A 1 ATOM 2826 C CB . SER A 0 363 . -7.082 -11.066 -10.745 1.00 94.09 363 A 1 ATOM 2827 O O . SER A 0 363 . -8.142 -13.527 -9.140 1.00 94.09 363 A 1 ATOM 2828 O OG . SER A 0 363 . -7.529 -10.237 -11.809 1.00 94.09 363 A 1 ATOM 2829 N N . HIS A 0 364 . -7.389 -12.171 -7.517 1.00 94.57 364 A 1 ATOM 2830 C CA . HIS A 0 364 . -7.242 -13.205 -6.481 1.00 94.57 364 A 1 ATOM 2831 C C . HIS A 0 364 . -8.502 -13.327 -5.617 1.00 94.57 364 A 1 ATOM 2832 C CB . HIS A 0 364 . -5.992 -12.917 -5.638 1.00 94.57 364 A 1 ATOM 2833 O O . HIS A 0 364 . -9.033 -14.425 -5.459 1.00 94.57 364 A 1 ATOM 2834 C CG . HIS A 0 364 . -4.701 -13.077 -6.406 1.00 94.57 364 A 1 ATOM 2835 C CD2 . HIS A 0 364 . -3.883 -12.072 -6.830 1.00 94.57 364 A 1 ATOM 2836 N ND1 . HIS A 0 364 . -4.128 -14.294 -6.777 1.00 94.57 364 A 1 ATOM 2837 C CE1 . HIS A 0 364 . -2.957 -14.000 -7.364 1.00 94.57 364 A 1 ATOM 2838 N NE2 . HIS A 0 364 . -2.808 -12.671 -7.446 1.00 94.57 364 A 1 ATOM 2839 N N . LEU A 0 365 . -9.049 -12.205 -5.143 1.00 96.33 365 A 1 ATOM 2840 C CA . LEU A 0 365 . -10.263 -12.153 -4.326 1.00 96.33 365 A 1 ATOM 2841 C C . LEU A 0 365 . -11.470 -12.742 -5.069 1.00 96.33 365 A 1 ATOM 2842 C CB . LEU A 0 365 . -10.498 -10.692 -3.892 1.00 96.33 365 A 1 ATOM 2843 O O . LEU A 0 365 . -12.196 -13.557 -4.506 1.00 96.33 365 A 1 ATOM 2844 C CG . LEU A 0 365 . -11.718 -10.480 -2.975 1.00 96.33 365 A 1 ATOM 2845 C CD1 . LEU A 0 365 . -11.631 -11.281 -1.676 1.00 96.33 365 A 1 ATOM 2846 C CD2 . LEU A 0 365 . -11.827 -9.003 -2.607 1.00 96.33 365 A 1 ATOM 2847 N N . ARG A 0 366 . -11.641 -12.430 -6.362 1.00 95.77 366 A 1 ATOM 2848 C CA . ARG A 0 366 . -12.709 -13.012 -7.199 1.00 95.77 366 A 1 ATOM 2849 C C . ARG A 0 366 . -12.541 -14.513 -7.464 1.00 95.77 366 A 1 ATOM 2850 C CB . ARG A 0 366 . -12.812 -12.242 -8.529 1.00 95.77 366 A 1 ATOM 2851 O O . ARG A 0 366 . -13.535 -15.175 -7.740 1.00 95.77 366 A 1 ATOM 2852 C CG . ARG A 0 366 . -13.300 -10.792 -8.377 1.00 95.77 366 A 1 ATOM 2853 C CD . ARG A 0 366 . -14.780 -10.696 -7.990 1.00 95.77 366 A 1 ATOM 2854 N NE . ARG A 0 366 . -15.147 -9.291 -7.744 1.00 95.77 366 A 1 ATOM 2855 N NH1 . ARG A 0 366 . -16.196 -9.529 -5.704 1.00 95.77 366 A 1 ATOM 2856 N NH2 . ARG A 0 366 . -15.794 -7.507 -6.523 1.00 95.77 366 A 1 ATOM 2857 C CZ . ARG A 0 366 . -15.718 -8.791 -6.662 1.00 95.77 366 A 1 ATOM 2858 N N . ARG A 0 367 . -11.319 -15.054 -7.374 1.00 95.60 367 A 1 ATOM 2859 C CA . ARG A 0 367 . -11.020 -16.491 -7.544 1.00 95.60 367 A 1 ATOM 2860 C C . ARG A 0 367 . -11.259 -17.282 -6.257 1.00 95.60 367 A 1 ATOM 2861 C CB . ARG A 0 367 . -9.564 -16.639 -8.008 1.00 95.60 367 A 1 ATOM 2862 O O . ARG A 0 367 . -11.809 -18.374 -6.305 1.00 95.60 367 A 1 ATOM 2863 C CG . ARG A 0 367 . -9.194 -18.055 -8.493 1.00 95.60 367 A 1 ATOM 2864 C CD . ARG A 0 367 . -7.670 -18.271 -8.520 1.00 95.60 367 A 1 ATOM 2865 N NE . ARG A 0 367 . -6.968 -17.121 -9.120 1.00 95.60 367 A 1 ATOM 2866 N NH1 . ARG A 0 367 . -5.226 -16.890 -7.597 1.00 95.60 367 A 1 ATOM 2867 N NH2 . ARG A 0 367 . -5.711 -15.254 -9.012 1.00 95.60 367 A 1 ATOM 2868 C CZ . ARG A 0 367 . -5.963 -16.453 -8.580 1.00 95.60 367 A 1 ATOM 2869 N N . ILE A 0 368 . -10.841 -16.718 -5.125 1.00 95.03 368 A 1 ATOM 2870 C CA . ILE A 0 368 . -10.951 -17.316 -3.783 1.00 95.03 368 A 1 ATOM 2871 C C . ILE A 0 368 . -12.353 -17.072 -3.179 1.00 95.03 368 A 1 ATOM 2872 C CB . ILE A 0 368 . -9.769 -16.783 -2.925 1.00 95.03 368 A 1 ATOM 2873 O O . ILE A 0 368 . -12.769 -17.738 -2.233 1.00 95.03 368 A 1 ATOM 2874 C CG1 . ILE A 0 368 . -8.425 -17.312 -3.494 1.00 95.03 368 A 1 ATOM 2875 C CG2 . ILE A 0 368 . -9.884 -17.184 -1.445 1.00 95.03 368 A 1 ATOM 2876 C CD1 . ILE A 0 368 . -7.178 -16.561 -3.009 1.00 95.03 368 A 1 ATOM 2877 N N . GLY A 0 369 . -13.117 -16.131 -3.736 1.00 96.64 369 A 1 ATOM 2878 C CA . GLY A 0 369 . -14.454 -15.745 -3.290 1.00 96.64 369 A 1 ATOM 2879 C C . GLY A 0 369 . -14.402 -14.717 -2.165 1.00 96.64 369 A 1 ATOM 2880 O O . GLY A 0 369 . -14.948 -13.629 -2.314 1.00 96.64 369 A 1 ATOM 2881 N N . ARG A 0 370 . -13.725 -15.039 -1.055 1.00 96.59 370 A 1 ATOM 2882 C CA . ARG A 0 370 . -13.442 -14.116 0.060 1.00 96.59 370 A 1 ATOM 2883 C C . ARG A 0 370 . -12.213 -14.561 0.852 1.00 96.59 370 A 1 ATOM 2884 C CB . ARG A 0 370 . -14.675 -13.976 0.971 1.00 96.59 370 A 1 ATOM 2885 O O . ARG A 0 370 . -11.984 -15.757 1.010 1.00 96.59 370 A 1 ATOM 2886 C CG . ARG A 0 370 . -14.999 -15.253 1.756 1.00 96.59 370 A 1 ATOM 2887 C CD . ARG A 0 370 . -16.326 -15.109 2.506 1.00 96.59 370 A 1 ATOM 2888 N NE . ARG A 0 370 . -16.545 -16.252 3.414 1.00 96.59 370 A 1 ATOM 2889 N NH1 . ARG A 0 370 . -15.158 -15.549 5.110 1.00 96.59 370 A 1 ATOM 2890 N NH2 . ARG A 0 370 . -16.196 -17.523 5.268 1.00 96.59 370 A 1 ATOM 2891 C CZ . ARG A 0 370 . -15.969 -16.432 4.590 1.00 96.59 370 A 1 ATOM 2892 N N . PHE A 0 371 . -11.462 -13.619 1.404 1.00 97.10 371 A 1 ATOM 2893 C CA . PHE A 0 371 . -10.346 -13.913 2.301 1.00 97.10 371 A 1 ATOM 2894 C C . PHE A 0 371 . -10.835 -14.229 3.727 1.00 97.10 371 A 1 ATOM 2895 C CB . PHE A 0 371 . -9.331 -12.757 2.257 1.00 97.10 371 A 1 ATOM 2896 O O . PHE A 0 371 . -11.956 -13.899 4.131 1.00 97.10 371 A 1 ATOM 2897 C CG . PHE A 0 371 . -8.744 -12.410 0.892 1.00 97.10 371 A 1 ATOM 2898 C CD1 . PHE A 0 371 . -8.569 -13.384 -0.114 1.00 97.10 371 A 1 ATOM 2899 C CD2 . PHE A 0 371 . -8.343 -11.084 0.635 1.00 97.10 371 A 1 ATOM 2900 C CE1 . PHE A 0 371 . -8.034 -13.026 -1.365 1.00 97.10 371 A 1 ATOM 2901 C CE2 . PHE A 0 371 . -7.809 -10.726 -0.616 1.00 97.10 371 A 1 ATOM 2902 C CZ . PHE A 0 371 . -7.655 -11.698 -1.618 1.00 97.10 371 A 1 ATOM 2903 N N . SER A 0 372 . -9.981 -14.883 4.517 1.00 97.10 372 A 1 ATOM 2904 C CA . SER A 0 372 . -10.193 -15.036 5.962 1.00 97.10 372 A 1 ATOM 2905 C C . SER A 0 372 . -9.915 -13.710 6.688 1.00 97.10 372 A 1 ATOM 2906 C CB . SER A 0 372 . -9.327 -16.182 6.498 1.00 97.10 372 A 1 ATOM 2907 O O . SER A 0 372 . -9.252 -12.827 6.140 1.00 97.10 372 A 1 ATOM 2908 O OG . SER A 0 372 . -7.959 -15.824 6.485 1.00 97.10 372 A 1 ATOM 2909 N N . GLU A 0 373 . -10.389 -13.536 7.927 1.00 97.74 373 A 1 ATOM 2910 C CA . GLU A 0 373 . -10.071 -12.315 8.687 1.00 97.74 373 A 1 ATOM 2911 C C . GLU A 0 373 . -8.562 -12.128 8.940 1.00 97.74 373 A 1 ATOM 2912 C CB . GLU A 0 373 . -10.865 -12.207 9.997 1.00 97.74 373 A 1 ATOM 2913 O O . GLU A 0 373 . -8.090 -11.016 8.722 1.00 97.74 373 A 1 ATOM 2914 C CG . GLU A 0 373 . -12.360 -11.991 9.735 1.00 97.74 373 A 1 ATOM 2915 C CD . GLU A 0 373 . -13.131 -11.562 10.992 1.00 97.74 373 A 1 ATOM 2916 O OE1 . GLU A 0 373 . -14.350 -11.812 11.039 1.00 97.74 373 A 1 ATOM 2917 O OE2 . GLU A 0 373 . -12.538 -10.938 11.904 1.00 97.74 373 A 1 ATOM 2918 N N . PRO A 0 374 . -7.766 -13.159 9.302 1.00 97.14 374 A 1 ATOM 2919 C CA . PRO A 0 374 . -6.311 -13.018 9.425 1.00 97.14 374 A 1 ATOM 2920 C C . PRO A 0 374 . -5.604 -12.618 8.117 1.00 97.14 374 A 1 ATOM 2921 C CB . PRO A 0 374 . -5.815 -14.375 9.940 1.00 97.14 374 A 1 ATOM 2922 O O . PRO A 0 374 . -4.658 -11.830 8.144 1.00 97.14 374 A 1 ATOM 2923 C CG . PRO A 0 374 . -7.024 -14.950 10.671 1.00 97.14 374 A 1 ATOM 2924 C CD . PRO A 0 374 . -8.176 -14.467 9.798 1.00 97.14 374 A 1 ATOM 2925 N N . HIS A 0 375 . -6.090 -13.103 6.970 1.00 96.06 375 A 1 ATOM 2926 C CA . HIS A 0 375 . -5.566 -12.767 5.639 1.00 96.06 375 A 1 ATOM 2927 C C . HIS A 0 375 . -5.954 -11.338 5.228 1.00 96.06 375 A 1 ATOM 2928 C CB . HIS A 0 375 . -6.080 -13.848 4.677 1.00 96.06 375 A 1 ATOM 2929 O O . HIS A 0 375 . -5.100 -10.548 4.828 1.00 96.06 375 A 1 ATOM 2930 C CG . HIS A 0 375 . -5.535 -13.880 3.274 1.00 96.06 375 A 1 ATOM 2931 C CD2 . HIS A 0 375 . -4.545 -13.108 2.738 1.00 96.06 375 A 1 ATOM 2932 N ND1 . HIS A 0 375 . -5.940 -14.820 2.328 1.00 96.06 375 A 1 ATOM 2933 C CE1 . HIS A 0 375 . -5.174 -14.611 1.245 1.00 96.06 375 A 1 ATOM 2934 N NE2 . HIS A 0 375 . -4.336 -13.586 1.462 1.00 96.06 375 A 1 ATOM 2935 N N . SER A 0 376 . -7.214 -10.957 5.462 1.00 97.75 376 A 1 ATOM 2936 C CA . SER A 0 376 . -7.709 -9.581 5.292 1.00 97.75 376 A 1 ATOM 2937 C C . SER A 0 376 . -6.957 -8.590 6.187 1.00 97.75 376 A 1 ATOM 2938 C CB . SER A 0 376 . -9.204 -9.494 5.629 1.00 97.75 376 A 1 ATOM 2939 O O . SER A 0 376 . -6.648 -7.484 5.755 1.00 97.75 376 A 1 ATOM 2940 O OG . SER A 0 376 . -9.963 -10.416 4.875 1.00 97.75 376 A 1 ATOM 2941 N N . ARG A 0 377 . -6.627 -8.984 7.425 1.00 98.08 377 A 1 ATOM 2942 C CA . ARG A 0 377 . -5.862 -8.191 8.402 1.00 98.08 377 A 1 ATOM 2943 C C . ARG A 0 377 . -4.427 -7.955 7.958 1.00 98.08 377 A 1 ATOM 2944 C CB . ARG A 0 377 . -5.915 -8.916 9.753 1.00 98.08 377 A 1 ATOM 2945 O O . ARG A 0 377 . -3.959 -6.825 8.040 1.00 98.08 377 A 1 ATOM 2946 C CG . ARG A 0 377 . -5.141 -8.221 10.887 1.00 98.08 377 A 1 ATOM 2947 C CD . ARG A 0 377 . -5.141 -9.116 12.131 1.00 98.08 377 A 1 ATOM 2948 N NE . ARG A 0 377 . -6.512 -9.315 12.622 1.00 98.08 377 A 1 ATOM 2949 N NH1 . ARG A 0 377 . -6.601 -11.592 12.886 1.00 98.08 377 A 1 ATOM 2950 N NH2 . ARG A 0 377 . -8.404 -10.336 13.305 1.00 98.08 377 A 1 ATOM 2951 C CZ . ARG A 0 377 . -7.162 -10.416 12.926 1.00 98.08 377 A 1 ATOM 2952 N N . PHE A 0 378 . -3.750 -8.989 7.459 1.00 97.66 378 A 1 ATOM 2953 C CA . PHE A 0 378 . -2.392 -8.880 6.922 1.00 97.66 378 A 1 ATOM 2954 C C . PHE A 0 378 . -2.314 -7.850 5.785 1.00 97.66 378 A 1 ATOM 2955 C CB . PHE A 0 378 . -1.938 -10.276 6.479 1.00 97.66 378 A 1 ATOM 2956 O O . PHE A 0 378 . -1.416 -7.009 5.785 1.00 97.66 378 A 1 ATOM 2957 C CG . PHE A 0 378 . -0.657 -10.315 5.668 1.00 97.66 378 A 1 ATOM 2958 C CD1 . PHE A 0 378 . -0.717 -10.446 4.267 1.00 97.66 378 A 1 ATOM 2959 C CD2 . PHE A 0 378 . 0.593 -10.245 6.311 1.00 97.66 378 A 1 ATOM 2960 C CE1 . PHE A 0 378 . 0.469 -10.500 3.516 1.00 97.66 378 A 1 ATOM 2961 C CE2 . PHE A 0 378 . 1.779 -10.295 5.555 1.00 97.66 378 A 1 ATOM 2962 C CZ . PHE A 0 378 . 1.717 -10.417 4.157 1.00 97.66 378 A 1 ATOM 2963 N N . TYR A 0 379 . -3.287 -7.853 4.871 1.00 98.07 379 A 1 ATOM 2964 C CA . TYR A 0 379 . -3.403 -6.841 3.817 1.00 98.07 379 A 1 ATOM 2965 C C . TYR A 0 379 . -3.800 -5.462 4.351 1.00 98.07 379 A 1 ATOM 2966 C CB . TYR A 0 379 . -4.394 -7.353 2.763 1.00 98.07 379 A 1 ATOM 2967 O O . TYR A 0 379 . -3.145 -4.470 4.036 1.00 98.07 379 A 1 ATOM 2968 C CG . TYR A 0 379 . -3.917 -8.529 1.923 1.00 98.07 379 A 1 ATOM 2969 C CD1 . TYR A 0 379 . -2.549 -8.724 1.624 1.00 98.07 379 A 1 ATOM 2970 C CD2 . TYR A 0 379 . -4.868 -9.434 1.416 1.00 98.07 379 A 1 ATOM 2971 C CE1 . TYR A 0 379 . -2.135 -9.820 0.849 1.00 98.07 379 A 1 ATOM 2972 C CE2 . TYR A 0 379 . -4.457 -10.532 0.638 1.00 98.07 379 A 1 ATOM 2973 O OH . TYR A 0 379 . -2.687 -11.841 -0.308 1.00 98.07 379 A 1 ATOM 2974 C CZ . TYR A 0 379 . -3.089 -10.737 0.371 1.00 98.07 379 A 1 ATOM 2975 N N . ALA A 0 380 . -4.814 -5.384 5.215 1.00 98.60 380 A 1 ATOM 2976 C CA . ALA A 0 380 . -5.262 -4.129 5.811 1.00 98.60 380 A 1 ATOM 2977 C C . ALA A 0 380 . -4.146 -3.411 6.587 1.00 98.60 380 A 1 ATOM 2978 C CB . ALA A 0 380 . -6.452 -4.433 6.721 1.00 98.60 380 A 1 ATOM 2979 O O . ALA A 0 380 . -4.033 -2.192 6.495 1.00 98.60 380 A 1 ATOM 2980 N N . ALA A 0 381 . -3.288 -4.154 7.293 1.00 98.43 381 A 1 ATOM 2981 C CA . ALA A 0 381 . -2.155 -3.596 8.024 1.00 98.43 381 A 1 ATOM 2982 C C . ALA A 0 381 . -1.159 -2.875 7.096 1.00 98.43 381 A 1 ATOM 2983 C CB . ALA A 0 381 . -1.476 -4.730 8.803 1.00 98.43 381 A 1 ATOM 2984 O O . ALA A 0 381 . -0.672 -1.796 7.423 1.00 98.43 381 A 1 ATOM 2985 N N . GLN A 0 382 . -0.906 -3.426 5.907 1.00 98.28 382 A 1 ATOM 2986 C CA . GLN A 0 382 . -0.025 -2.813 4.908 1.00 98.28 382 A 1 ATOM 2987 C C . GLN A 0 382 . -0.626 -1.513 4.353 1.00 98.28 382 A 1 ATOM 2988 C CB . GLN A 0 382 . 0.259 -3.828 3.792 1.00 98.28 382 A 1 ATOM 2989 O O . GLN A 0 382 . 0.084 -0.516 4.237 1.00 98.28 382 A 1 ATOM 2990 C CG . GLN A 0 382 . 1.063 -5.026 4.318 1.00 98.28 382 A 1 ATOM 2991 C CD . GLN A 0 382 . 1.050 -6.184 3.337 1.00 98.28 382 A 1 ATOM 2992 N NE2 . GLN A 0 382 . 0.440 -7.294 3.675 1.00 98.28 382 A 1 ATOM 2993 O OE1 . GLN A 0 382 . 1.583 -6.112 2.248 1.00 98.28 382 A 1 ATOM 2994 N N . ILE A 0 383 . -1.942 -1.485 4.096 1.00 98.56 383 A 1 ATOM 2995 C CA . ILE A 0 383 . -2.645 -0.262 3.671 1.00 98.56 383 A 1 ATOM 2996 C C . ILE A 0 383 . -2.652 0.799 4.781 1.00 98.56 383 A 1 ATOM 2997 C CB . ILE A 0 383 . -4.081 -0.567 3.184 1.00 98.56 383 A 1 ATOM 2998 O O . ILE A 0 383 . -2.419 1.968 4.495 1.00 98.56 383 A 1 ATOM 2999 C CG1 . ILE A 0 383 . -4.152 -1.665 2.099 1.00 98.56 383 A 1 ATOM 3000 C CG2 . ILE A 0 383 . -4.756 0.713 2.656 1.00 98.56 383 A 1 ATOM 3001 C CD1 . ILE A 0 383 . -3.298 -1.420 0.851 1.00 98.56 383 A 1 ATOM 3002 N N . VAL A 0 384 . -2.853 0.412 6.048 1.00 98.61 384 A 1 ATOM 3003 C CA . VAL A 0 384 . -2.788 1.340 7.193 1.00 98.61 384 A 1 ATOM 3004 C C . VAL A 0 384 . -1.419 2.013 7.279 1.00 98.61 384 A 1 ATOM 3005 C CB . VAL A 0 384 . -3.149 0.631 8.516 1.00 98.61 384 A 1 ATOM 3006 O O . VAL A 0 384 . -1.365 3.235 7.374 1.00 98.61 384 A 1 ATOM 3007 C CG1 . VAL A 0 384 . -2.821 1.453 9.770 1.00 98.61 384 A 1 ATOM 3008 C CG2 . VAL A 0 384 . -4.649 0.327 8.579 1.00 98.61 384 A 1 ATOM 3009 N N . LEU A 0 385 . -0.326 1.249 7.183 1.00 97.72 385 A 1 ATOM 3010 C CA . LEU A 0 385 . 1.040 1.789 7.218 1.00 97.72 385 A 1 ATOM 3011 C C . LEU A 0 385 . 1.338 2.679 5.996 1.00 97.72 385 A 1 ATOM 3012 C CB . LEU A 0 385 . 2.032 0.613 7.313 1.00 97.72 385 A 1 ATOM 3013 O O . LEU A 0 385 . 1.954 3.734 6.135 1.00 97.72 385 A 1 ATOM 3014 C CG . LEU A 0 385 . 1.946 -0.198 8.622 1.00 97.72 385 A 1 ATOM 3015 C CD1 . LEU A 0 385 . 2.717 -1.508 8.463 1.00 97.72 385 A 1 ATOM 3016 C CD2 . LEU A 0 385 . 2.529 0.543 9.820 1.00 97.72 385 A 1 ATOM 3017 N N . ALA A 0 386 . 0.858 2.293 4.809 1.00 97.61 386 A 1 ATOM 3018 C CA . ALA A 0 386 . 1.005 3.073 3.580 1.00 97.61 386 A 1 ATOM 3019 C C . ALA A 0 386 . 0.232 4.404 3.616 1.00 97.61 386 A 1 ATOM 3020 C CB . ALA A 0 386 . 0.550 2.190 2.415 1.00 97.61 386 A 1 ATOM 3021 O O . ALA A 0 386 . 0.747 5.432 3.175 1.00 97.61 386 A 1 ATOM 3022 N N . PHE A 0 387 . -0.982 4.413 4.171 1.00 98.07 387 A 1 ATOM 3023 C CA . PHE A 0 387 . -1.756 5.637 4.384 1.00 98.07 387 A 1 ATOM 3024 C C . PHE A 0 387 . -1.171 6.501 5.497 1.00 98.07 387 A 1 ATOM 3025 C CB . PHE A 0 387 . -3.222 5.291 4.666 1.00 98.07 387 A 1 ATOM 3026 O O . PHE A 0 387 . -1.097 7.708 5.323 1.00 98.07 387 A 1 ATOM 3027 C CG . PHE A 0 387 . -4.064 4.831 3.487 1.00 98.07 387 A 1 ATOM 3028 C CD1 . PHE A 0 387 . -3.601 4.886 2.153 1.00 98.07 387 A 1 ATOM 3029 C CD2 . PHE A 0 387 . -5.376 4.392 3.744 1.00 98.07 387 A 1 ATOM 3030 C CE1 . PHE A 0 387 . -4.451 4.543 1.091 1.00 98.07 387 A 1 ATOM 3031 C CE2 . PHE A 0 387 . -6.221 4.033 2.682 1.00 98.07 387 A 1 ATOM 3032 C CZ . PHE A 0 387 . -5.765 4.134 1.358 1.00 98.07 387 A 1 ATOM 3033 N N . GLU A 0 388 . -0.686 5.921 6.595 1.00 97.03 388 A 1 ATOM 3034 C CA . GLU A 0 388 . 0.012 6.660 7.656 1.00 97.03 388 A 1 ATOM 3035 C C . GLU A 0 388 . 1.224 7.431 7.108 1.00 97.03 388 A 1 ATOM 3036 C CB . GLU A 0 388 . 0.431 5.650 8.730 1.00 97.03 388 A 1 ATOM 3037 O O . GLU A 0 388 . 1.394 8.617 7.399 1.00 97.03 388 A 1 ATOM 3038 C CG . GLU A 0 388 . 0.840 6.289 10.061 1.00 97.03 388 A 1 ATOM 3039 C CD . GLU A 0 388 . 1.176 5.217 11.122 1.00 97.03 388 A 1 ATOM 3040 O OE1 . GLU A 0 388 . 1.424 5.535 12.311 1.00 97.03 388 A 1 ATOM 3041 O OE2 . GLU A 0 388 . 1.169 4.007 10.804 1.00 97.03 388 A 1 ATOM 3042 N N . TYR A 0 389 . 1.998 6.779 6.237 1.00 95.38 389 A 1 ATOM 3043 C CA . TYR A 0 389 . 3.086 7.379 5.472 1.00 95.38 389 A 1 ATOM 3044 C C . TYR A 0 389 . 2.587 8.490 4.523 1.00 95.38 389 A 1 ATOM 3045 C CB . TYR A 0 389 . 3.830 6.248 4.747 1.00 95.38 389 A 1 ATOM 3046 O O . TYR A 0 389 . 2.991 9.643 4.681 1.00 95.38 389 A 1 ATOM 3047 C CG . TYR A 0 389 . 4.777 6.719 3.670 1.00 95.38 389 A 1 ATOM 3048 C CD1 . TYR A 0 389 . 4.326 6.775 2.338 1.00 95.38 389 A 1 ATOM 3049 C CD2 . TYR A 0 389 . 6.091 7.102 3.991 1.00 95.38 389 A 1 ATOM 3050 C CE1 . TYR A 0 389 . 5.175 7.241 1.321 1.00 95.38 389 A 1 ATOM 3051 C CE2 . TYR A 0 389 . 6.954 7.533 2.968 1.00 95.38 389 A 1 ATOM 3052 O OH . TYR A 0 389 . 7.301 8.070 0.650 1.00 95.38 389 A 1 ATOM 3053 C CZ . TYR A 0 389 . 6.495 7.616 1.637 1.00 95.38 389 A 1 ATOM 3054 N N . LEU A 0 390 . 1.664 8.206 3.592 1.00 95.37 390 A 1 ATOM 3055 C CA . LEU A 0 390 . 1.170 9.200 2.618 1.00 95.37 390 A 1 ATOM 3056 C C . LEU A 0 390 . 0.518 10.420 3.298 1.00 95.37 390 A 1 ATOM 3057 C CB . LEU A 0 390 . 0.166 8.524 1.659 1.00 95.37 390 A 1 ATOM 3058 O O . LEU A 0 390 . 0.799 11.568 2.948 1.00 95.37 390 A 1 ATOM 3059 C CG . LEU A 0 390 . 0.780 7.575 0.610 1.00 95.37 390 A 1 ATOM 3060 C CD1 . LEU A 0 390 . -0.337 6.868 -0.158 1.00 95.37 390 A 1 ATOM 3061 C CD2 . LEU A 0 390 . 1.653 8.313 -0.407 1.00 95.37 390 A 1 ATOM 3062 N N . HIS A 0 391 . -0.292 10.186 4.332 1.00 95.30 391 A 1 ATOM 3063 C CA . HIS A 0 391 . -0.997 11.217 5.103 1.00 95.30 391 A 1 ATOM 3064 C C . HIS A 0 391 . -0.066 12.068 5.973 1.00 95.30 391 A 1 ATOM 3065 C CB . HIS A 0 391 . -2.045 10.552 6.010 1.00 95.30 391 A 1 ATOM 3066 O O . HIS A 0 391 . -0.509 13.105 6.482 1.00 95.30 391 A 1 ATOM 3067 C CG . HIS A 0 391 . -3.239 9.931 5.323 1.00 95.30 391 A 1 ATOM 3068 C CD2 . HIS A 0 391 . -3.402 9.722 3.984 1.00 95.30 391 A 1 ATOM 3069 N ND1 . HIS A 0 391 . -4.387 9.494 5.989 1.00 95.30 391 A 1 ATOM 3070 C CE1 . HIS A 0 391 . -5.191 8.992 5.034 1.00 95.30 391 A 1 ATOM 3071 N NE2 . HIS A 0 391 . -4.637 9.145 3.819 1.00 95.30 391 A 1 ATOM 3072 N N . SER A 0 392 . 1.189 11.643 6.161 1.00 92.34 392 A 1 ATOM 3073 C CA . SER A 0 392 . 2.250 12.442 6.786 1.00 92.34 392 A 1 ATOM 3074 C C . SER A 0 392 . 2.856 13.471 5.819 1.00 92.34 392 A 1 ATOM 3075 C CB . SER A 0 392 . 3.341 11.532 7.372 1.00 92.34 392 A 1 ATOM 3076 O O . SER A 0 392 . 3.369 14.494 6.270 1.00 92.34 392 A 1 ATOM 3077 O OG . SER A 0 392 . 4.301 11.159 6.409 1.00 92.34 392 A 1 ATOM 3078 N N . LEU A 0 393 . 2.746 13.233 4.506 1.00 91.32 393 A 1 ATOM 3079 C CA . LEU A 0 393 . 3.247 14.078 3.408 1.00 91.32 393 A 1 ATOM 3080 C C . LEU A 0 393 . 2.164 15.024 2.847 1.00 91.32 393 A 1 ATOM 3081 C CB . LEU A 0 393 . 3.796 13.163 2.292 1.00 91.32 393 A 1 ATOM 3082 O O . LEU A 0 393 . 2.356 15.666 1.812 1.00 91.32 393 A 1 ATOM 3083 C CG . LEU A 0 393 . 4.809 12.097 2.745 1.00 91.32 393 A 1 ATOM 3084 C CD1 . LEU A 0 393 . 5.105 11.152 1.583 1.00 91.32 393 A 1 ATOM 3085 C CD2 . LEU A 0 393 . 6.107 12.724 3.254 1.00 91.32 393 A 1 ATOM 3086 N N . ASP A 0 394 . 1.010 15.065 3.518 1.00 93.74 394 A 1 ATOM 3087 C CA . ASP A 0 394 . -0.231 15.718 3.088 1.00 93.74 394 A 1 ATOM 3088 C C . ASP A 0 394 . -0.828 15.134 1.792 1.00 93.74 394 A 1 ATOM 3089 C CB . ASP A 0 394 . -0.076 17.251 3.081 1.00 93.74 394 A 1 ATOM 3090 O O . ASP A 0 394 . -1.620 15.791 1.120 1.00 93.74 394 A 1 ATOM 3091 C CG . ASP A 0 394 . 0.604 17.764 4.353 1.00 93.74 394 A 1 ATOM 3092 O OD1 . ASP A 0 394 . 0.076 17.467 5.452 1.00 93.74 394 A 1 ATOM 3093 O OD2 . ASP A 0 394 . 1.667 18.416 4.213 1.00 93.74 394 A 1 ATOM 3094 N N . LEU A 0 395 . -0.476 13.895 1.422 1.00 95.00 395 A 1 ATOM 3095 C CA . LEU A 0 395 . -1.039 13.201 0.261 1.00 95.00 395 A 1 ATOM 3096 C C . LEU A 0 395 . -2.333 12.466 0.636 1.00 95.00 395 A 1 ATOM 3097 C CB . LEU A 0 395 . -0.001 12.229 -0.337 1.00 95.00 395 A 1 ATOM 3098 O O . LEU A 0 395 . -2.359 11.701 1.598 1.00 95.00 395 A 1 ATOM 3099 C CG . LEU A 0 395 . 1.278 12.891 -0.880 1.00 95.00 395 A 1 ATOM 3100 C CD1 . LEU A 0 395 . 2.293 11.818 -1.273 1.00 95.00 395 A 1 ATOM 3101 C CD2 . LEU A 0 395 . 0.988 13.735 -2.119 1.00 95.00 395 A 1 ATOM 3102 N N . ILE A 0 396 . -3.387 12.660 -0.160 1.00 96.06 396 A 1 ATOM 3103 C CA . ILE A 0 396 . -4.620 11.853 -0.148 1.00 96.06 396 A 1 ATOM 3104 C C . ILE A 0 396 . -4.594 10.956 -1.389 1.00 96.06 396 A 1 ATOM 3105 C CB . ILE A 0 396 . -5.890 12.741 -0.150 1.00 96.06 396 A 1 ATOM 3106 O O . ILE A 0 396 . -4.300 11.460 -2.474 1.00 96.06 396 A 1 ATOM 3107 C CG1 . ILE A 0 396 . -5.823 13.914 0.858 1.00 96.06 396 A 1 ATOM 3108 C CG2 . ILE A 0 396 . -7.115 11.853 0.146 1.00 96.06 396 A 1 ATOM 3109 C CD1 . ILE A 0 396 . -7.004 14.889 0.758 1.00 96.06 396 A 1 ATOM 3110 N N . TYR A 0 397 . -4.907 9.663 -1.262 1.00 96.99 397 A 1 ATOM 3111 C CA . TYR A 0 397 . -4.781 8.687 -2.358 1.00 96.99 397 A 1 ATOM 3112 C C . TYR A 0 397 . -6.035 8.584 -3.255 1.00 96.99 397 A 1 ATOM 3113 C CB . TYR A 0 397 . -4.362 7.340 -1.759 1.00 96.99 397 A 1 ATOM 3114 O O . TYR A 0 397 . -5.914 8.568 -4.479 1.00 96.99 397 A 1 ATOM 3115 C CG . TYR A 0 397 . -4.255 6.231 -2.785 1.00 96.99 397 A 1 ATOM 3116 C CD1 . TYR A 0 397 . -5.200 5.191 -2.770 1.00 96.99 397 A 1 ATOM 3117 C CD2 . TYR A 0 397 . -3.257 6.268 -3.784 1.00 96.99 397 A 1 ATOM 3118 C CE1 . TYR A 0 397 . -5.154 4.204 -3.765 1.00 96.99 397 A 1 ATOM 3119 C CE2 . TYR A 0 397 . -3.226 5.282 -4.793 1.00 96.99 397 A 1 ATOM 3120 O OH . TYR A 0 397 . -4.232 3.298 -5.741 1.00 96.99 397 A 1 ATOM 3121 C CZ . TYR A 0 397 . -4.193 4.257 -4.788 1.00 96.99 397 A 1 ATOM 3122 N N . ARG A 0 398 . -7.240 8.618 -2.667 1.00 96.20 398 A 1 ATOM 3123 C CA . ARG A 0 398 . -8.559 8.790 -3.326 1.00 96.20 398 A 1 ATOM 3124 C C . ARG A 0 398 . -9.105 7.676 -4.241 1.00 96.20 398 A 1 ATOM 3125 C CB . ARG A 0 398 . -8.656 10.169 -4.021 1.00 96.20 398 A 1 ATOM 3126 O O . ARG A 0 398 . -10.272 7.776 -4.612 1.00 96.20 398 A 1 ATOM 3127 C CG . ARG A 0 398 . -8.301 11.349 -3.104 1.00 96.20 398 A 1 ATOM 3128 C CD . ARG A 0 398 . -8.707 12.708 -3.689 1.00 96.20 398 A 1 ATOM 3129 N NE . ARG A 0 398 . -7.955 13.062 -4.903 1.00 96.20 398 A 1 ATOM 3130 N NH1 . ARG A 0 398 . -9.039 15.024 -5.441 1.00 96.20 398 A 1 ATOM 3131 N NH2 . ARG A 0 398 . -7.402 14.247 -6.745 1.00 96.20 398 A 1 ATOM 3132 C CZ . ARG A 0 398 . -8.140 14.111 -5.684 1.00 96.20 398 A 1 ATOM 3133 N N . ASP A 0 399 . -8.363 6.617 -4.577 1.00 95.73 399 A 1 ATOM 3134 C CA . ASP A 0 399 . -8.892 5.489 -5.386 1.00 95.73 399 A 1 ATOM 3135 C C . ASP A 0 399 . -8.421 4.110 -4.881 1.00 95.73 399 A 1 ATOM 3136 C CB . ASP A 0 399 . -8.626 5.736 -6.883 1.00 95.73 399 A 1 ATOM 3137 O O . ASP A 0 399 . -7.893 3.288 -5.626 1.00 95.73 399 A 1 ATOM 3138 C CG . ASP A 0 399 . -9.442 4.835 -7.832 1.00 95.73 399 A 1 ATOM 3139 O OD1 . ASP A 0 399 . -10.651 4.590 -7.589 1.00 95.73 399 A 1 ATOM 3140 O OD2 . ASP A 0 399 . -8.903 4.418 -8.884 1.00 95.73 399 A 1 ATOM 3141 N N . LEU A 0 400 . -8.591 3.845 -3.581 1.00 98.03 400 A 1 ATOM 3142 C CA . LEU A 0 400 . -8.340 2.517 -3.007 1.00 98.03 400 A 1 ATOM 3143 C C . LEU A 0 400 . -9.421 1.526 -3.439 1.00 98.03 400 A 1 ATOM 3144 C CB . LEU A 0 400 . -8.254 2.614 -1.477 1.00 98.03 400 A 1 ATOM 3145 O O . LEU A 0 400 . -10.593 1.748 -3.160 1.00 98.03 400 A 1 ATOM 3146 C CG . LEU A 0 400 . -7.857 1.285 -0.801 1.00 98.03 400 A 1 ATOM 3147 C CD1 . LEU A 0 400 . -6.360 1.002 -0.939 1.00 98.03 400 A 1 ATOM 3148 C CD2 . LEU A 0 400 . -8.225 1.316 0.679 1.00 98.03 400 A 1 ATOM 3149 N N . LYS A 0 401 . -8.997 0.425 -4.064 1.00 96.40 401 A 1 ATOM 3150 C CA . LYS A 0 401 . -9.824 -0.711 -4.499 1.00 96.40 401 A 1 ATOM 3151 C C . LYS A 0 401 . -8.936 -1.921 -4.844 1.00 96.40 401 A 1 ATOM 3152 C CB . LYS A 0 401 . -10.650 -0.283 -5.720 1.00 96.40 401 A 1 ATOM 3153 O O . LYS A 0 401 . -7.746 -1.711 -5.092 1.00 96.40 401 A 1 ATOM 3154 C CG . LYS A 0 401 . -9.776 0.071 -6.935 1.00 96.40 401 A 1 ATOM 3155 C CD . LYS A 0 401 . -10.616 0.872 -7.918 1.00 96.40 401 A 1 ATOM 3156 C CE . LYS A 0 401 . -9.845 1.148 -9.204 1.00 96.40 401 A 1 ATOM 3157 N NZ . LYS A 0 401 . -10.378 2.361 -9.853 1.00 96.40 401 A 1 ATOM 3158 N N . PRO A 0 402 . -9.454 -3.164 -4.891 1.00 96.77 402 A 1 ATOM 3159 C CA . PRO A 0 402 . -8.654 -4.367 -5.150 1.00 96.77 402 A 1 ATOM 3160 C C . PRO A 0 402 . -7.910 -4.383 -6.499 1.00 96.77 402 A 1 ATOM 3161 C CB . PRO A 0 402 . -9.646 -5.533 -5.046 1.00 96.77 402 A 1 ATOM 3162 O O . PRO A 0 402 . -6.929 -5.111 -6.640 1.00 96.77 402 A 1 ATOM 3163 C CG . PRO A 0 402 . -10.755 -5.004 -4.144 1.00 96.77 402 A 1 ATOM 3164 C CD . PRO A 0 402 . -10.817 -3.536 -4.552 1.00 96.77 402 A 1 ATOM 3165 N N . GLU A 0 403 . -8.353 -3.609 -7.490 1.00 94.01 403 A 1 ATOM 3166 C CA . GLU A 0 403 . -7.696 -3.446 -8.795 1.00 94.01 403 A 1 ATOM 3167 C C . GLU A 0 403 . -6.376 -2.664 -8.677 1.00 94.01 403 A 1 ATOM 3168 C CB . GLU A 0 403 . -8.642 -2.729 -9.783 1.00 94.01 403 A 1 ATOM 3169 O O . GLU A 0 403 . -5.376 -3.026 -9.291 1.00 94.01 403 A 1 ATOM 3170 C CG . GLU A 0 403 . -9.965 -3.460 -10.081 1.00 94.01 403 A 1 ATOM 3171 C CD . GLU A 0 403 . -11.144 -3.092 -9.161 1.00 94.01 403 A 1 ATOM 3172 O OE1 . GLU A 0 403 . -12.277 -3.024 -9.687 1.00 94.01 403 A 1 ATOM 3173 O OE2 . GLU A 0 403 . -10.926 -2.899 -7.942 1.00 94.01 403 A 1 ATOM 3174 N N . ASN A 0 404 . -6.332 -1.639 -7.818 1.00 95.96 404 A 1 ATOM 3175 C CA . ASN A 0 404 . -5.145 -0.795 -7.623 1.00 95.96 404 A 1 ATOM 3176 C C . ASN A 0 404 . -4.155 -1.379 -6.588 1.00 95.96 404 A 1 ATOM 3177 C CB . ASN A 0 404 . -5.571 0.647 -7.286 1.00 95.96 404 A 1 ATOM 3178 O O . ASN A 0 404 . -3.204 -0.710 -6.176 1.00 95.96 404 A 1 ATOM 3179 C CG . ASN A 0 404 . -6.321 1.393 -8.382 1.00 95.96 404 A 1 ATOM 3180 N ND2 . ASN A 0 404 . -6.729 2.604 -8.095 1.00 95.96 404 A 1 ATOM 3181 O OD1 . ASN A 0 404 . -6.597 0.901 -9.466 1.00 95.96 404 A 1 ATOM 3182 N N . LEU A 0 405 . -4.365 -2.627 -6.156 1.00 97.44 405 A 1 ATOM 3183 C CA . LEU A 0 405 . -3.519 -3.341 -5.200 1.00 97.44 405 A 1 ATOM 3184 C C . LEU A 0 405 . -2.863 -4.536 -5.885 1.00 97.44 405 A 1 ATOM 3185 C CB . LEU A 0 405 . -4.362 -3.774 -3.986 1.00 97.44 405 A 1 ATOM 3186 O O . LEU A 0 405 . -3.506 -5.559 -6.108 1.00 97.44 405 A 1 ATOM 3187 C CG . LEU A 0 405 . -4.961 -2.608 -3.187 1.00 97.44 405 A 1 ATOM 3188 C CD1 . LEU A 0 405 . -5.752 -3.148 -2.000 1.00 97.44 405 A 1 ATOM 3189 C CD2 . LEU A 0 405 . -3.889 -1.662 -2.658 1.00 97.44 405 A 1 ATOM 3190 N N . LEU A 0 406 . -1.578 -4.417 -6.210 1.00 96.22 406 A 1 ATOM 3191 C CA . LEU A 0 406 . -0.797 -5.517 -6.771 1.00 96.22 406 A 1 ATOM 3192 C C . LEU A 0 406 . -0.199 -6.368 -5.644 1.00 96.22 406 A 1 ATOM 3193 C CB . LEU A 0 406 . 0.277 -4.968 -7.725 1.00 96.22 406 A 1 ATOM 3194 O O . LEU A 0 406 . 0.076 -5.852 -4.560 1.00 96.22 406 A 1 ATOM 3195 C CG . LEU A 0 406 . -0.250 -4.038 -8.834 1.00 96.22 406 A 1 ATOM 3196 C CD1 . LEU A 0 406 . 0.914 -3.553 -9.699 1.00 96.22 406 A 1 ATOM 3197 C CD2 . LEU A 0 406 . -1.263 -4.736 -9.745 1.00 96.22 406 A 1 ATOM 3198 N N . ILE A 0 407 . 0.026 -7.657 -5.903 1.00 95.40 407 A 1 ATOM 3199 C CA . ILE A 0 407 . 0.657 -8.583 -4.953 1.00 95.40 407 A 1 ATOM 3200 C C . ILE A 0 407 . 2.007 -9.061 -5.504 1.00 95.40 407 A 1 ATOM 3201 C CB . ILE A 0 407 . -0.279 -9.753 -4.572 1.00 95.40 407 A 1 ATOM 3202 O O . ILE A 0 407 . 2.093 -9.529 -6.642 1.00 95.40 407 A 1 ATOM 3203 C CG1 . ILE A 0 407 . -1.733 -9.278 -4.315 1.00 95.40 407 A 1 ATOM 3204 C CG2 . ILE A 0 407 . 0.321 -10.438 -3.332 1.00 95.40 407 A 1 ATOM 3205 C CD1 . ILE A 0 407 . -2.687 -10.342 -3.757 1.00 95.40 407 A 1 ATOM 3206 N N . ASP A 0 408 . 3.067 -8.921 -4.710 1.00 92.63 408 A 1 ATOM 3207 C CA . ASP A 0 408 . 4.427 -9.326 -5.065 1.00 92.63 408 A 1 ATOM 3208 C C . ASP A 0 408 . 4.685 -10.832 -4.863 1.00 92.63 408 A 1 ATOM 3209 C CB . ASP A 0 408 . 5.462 -8.395 -4.389 1.00 92.63 408 A 1 ATOM 3210 O O . ASP A 0 408 . 3.853 -11.582 -4.348 1.00 92.63 408 A 1 ATOM 3211 C CG . ASP A 0 408 . 5.661 -8.578 -2.877 1.00 92.63 408 A 1 ATOM 3212 O OD1 . ASP A 0 408 . 5.379 -9.686 -2.375 1.00 92.63 408 A 1 ATOM 3213 O OD2 . ASP A 0 408 . 6.167 -7.625 -2.230 1.00 92.63 408 A 1 ATOM 3214 N N . SER A 0 409 . 5.861 -11.297 -5.291 1.00 89.88 409 A 1 ATOM 3215 C CA . SER A 0 409 . 6.251 -12.708 -5.198 1.00 89.88 409 A 1 ATOM 3216 C C . SER A 0 409 . 6.537 -13.201 -3.774 1.00 89.88 409 A 1 ATOM 3217 C CB . SER A 0 409 . 7.455 -12.978 -6.104 1.00 89.88 409 A 1 ATOM 3218 O O . SER A 0 409 . 6.806 -14.388 -3.606 1.00 89.88 409 A 1 ATOM 3219 O OG . SER A 0 409 . 8.534 -12.120 -5.784 1.00 89.88 409 A 1 ATOM 3220 N N . THR A 0 410 . 6.503 -12.333 -2.754 1.00 91.16 410 A 1 ATOM 3221 C CA . THR A 0 410 . 6.516 -12.744 -1.340 1.00 91.16 410 A 1 ATOM 3222 C C . THR A 0 410 . 5.127 -12.647 -0.703 1.00 91.16 410 A 1 ATOM 3223 C CB . THR A 0 410 . 7.589 -12.024 -0.502 1.00 91.16 410 A 1 ATOM 3224 O O . THR A 0 410 . 4.988 -12.904 0.491 1.00 91.16 410 A 1 ATOM 3225 C CG2 . THR A 0 410 . 8.973 -12.062 -1.154 1.00 91.16 410 A 1 ATOM 3226 O OG1 . THR A 0 410 . 7.295 -10.670 -0.274 1.00 91.16 410 A 1 ATOM 3227 N N . GLY A 0 411 . 4.082 -12.343 -1.484 1.00 93.55 411 A 1 ATOM 3228 C CA . GLY A 0 411 . 2.692 -12.242 -1.038 1.00 93.55 411 A 1 ATOM 3229 C C . GLY A 0 411 . 2.336 -10.899 -0.390 1.00 93.55 411 A 1 ATOM 3230 O O . GLY A 0 411 . 1.235 -10.762 0.145 1.00 93.55 411 A 1 ATOM 3231 N N . TYR A 0 412 . 3.242 -9.919 -0.418 1.00 96.36 412 A 1 ATOM 3232 C CA . TYR A 0 412 . 3.033 -8.571 0.112 1.00 96.36 412 A 1 ATOM 3233 C C . TYR A 0 412 . 2.405 -7.638 -0.937 1.00 96.36 412 A 1 ATOM 3234 C CB . TYR A 0 412 . 4.363 -8.031 0.659 1.00 96.36 412 A 1 ATOM 3235 O O . TYR A 0 412 . 2.484 -7.874 -2.141 1.00 96.36 412 A 1 ATOM 3236 C CG . TYR A 0 412 . 4.632 -8.396 2.107 1.00 96.36 412 A 1 ATOM 3237 C CD1 . TYR A 0 412 . 4.319 -7.465 3.112 1.00 96.36 412 A 1 ATOM 3238 C CD2 . TYR A 0 412 . 5.191 -9.642 2.458 1.00 96.36 412 A 1 ATOM 3239 C CE1 . TYR A 0 412 . 4.563 -7.760 4.463 1.00 96.36 412 A 1 ATOM 3240 C CE2 . TYR A 0 412 . 5.441 -9.945 3.815 1.00 96.36 412 A 1 ATOM 3241 O OH . TYR A 0 412 . 5.402 -9.236 6.128 1.00 96.36 412 A 1 ATOM 3242 C CZ . TYR A 0 412 . 5.125 -9.001 4.818 1.00 96.36 412 A 1 ATOM 3243 N N . LEU A 0 413 . 1.754 -6.569 -0.479 1.00 96.69 413 A 1 ATOM 3244 C CA . LEU A 0 413 . 1.061 -5.605 -1.331 1.00 96.69 413 A 1 ATOM 3245 C C . LEU A 0 413 . 1.978 -4.510 -1.866 1.00 96.69 413 A 1 ATOM 3246 C CB . LEU A 0 413 . -0.118 -4.954 -0.590 1.00 96.69 413 A 1 ATOM 3247 O O . LEU A 0 413 . 2.926 -4.078 -1.208 1.00 96.69 413 A 1 ATOM 3248 C CG . LEU A 0 413 . -1.220 -5.920 -0.142 1.00 96.69 413 A 1 ATOM 3249 C CD1 . LEU A 0 413 . -2.388 -5.099 0.397 1.00 96.69 413 A 1 ATOM 3250 C CD2 . LEU A 0 413 . -1.740 -6.806 -1.275 1.00 96.69 413 A 1 ATOM 3251 N N . LYS A 0 414 . 1.595 -4.009 -3.040 1.00 97.14 414 A 1 ATOM 3252 C CA . LYS A 0 414 . 2.137 -2.835 -3.718 1.00 97.14 414 A 1 ATOM 3253 C C . LYS A 0 414 . 0.973 -2.012 -4.294 1.00 97.14 414 A 1 ATOM 3254 C CB . LYS A 0 414 . 3.132 -3.334 -4.783 1.00 97.14 414 A 1 ATOM 3255 O O . LYS A 0 414 . 0.368 -2.399 -5.294 1.00 97.14 414 A 1 ATOM 3256 C CG . LYS A 0 414 . 4.527 -3.670 -4.213 1.00 97.14 414 A 1 ATOM 3257 C CD . LYS A 0 414 . 5.363 -2.398 -4.017 1.00 97.14 414 A 1 ATOM 3258 C CE . LYS A 0 414 . 6.776 -2.664 -3.484 1.00 97.14 414 A 1 ATOM 3259 N NZ . LYS A 0 414 . 7.600 -1.431 -3.549 1.00 97.14 414 A 1 ATOM 3260 N N . ILE A 0 415 . 0.632 -0.897 -3.642 1.00 97.69 415 A 1 ATOM 3261 C CA . ILE A 0 415 . -0.383 0.066 -4.109 1.00 97.69 415 A 1 ATOM 3262 C C . ILE A 0 415 . 0.124 0.740 -5.390 1.00 97.69 415 A 1 ATOM 3263 C CB . ILE A 0 415 . -0.719 1.135 -3.035 1.00 97.69 415 A 1 ATOM 3264 O O . ILE A 0 415 . 1.248 1.245 -5.417 1.00 97.69 415 A 1 ATOM 3265 C CG1 . ILE A 0 415 . -1.080 0.514 -1.663 1.00 97.69 415 A 1 ATOM 3266 C CG2 . ILE A 0 415 . -1.855 2.045 -3.542 1.00 97.69 415 A 1 ATOM 3267 C CD1 . ILE A 0 415 . -1.536 1.509 -0.586 1.00 97.69 415 A 1 ATOM 3268 N N . THR A 0 416 . -0.698 0.755 -6.440 1.00 94.48 416 A 1 ATOM 3269 C CA . THR A 0 416 . -0.371 1.337 -7.752 1.00 94.48 416 A 1 ATOM 3270 C C . THR A 0 416 . -1.346 2.455 -8.159 1.00 94.48 416 A 1 ATOM 3271 C CB . THR A 0 416 . -0.230 0.211 -8.795 1.00 94.48 416 A 1 ATOM 3272 O O . THR A 0 416 . -2.184 2.867 -7.366 1.00 94.48 416 A 1 ATOM 3273 C CG2 . THR A 0 416 . -1.542 -0.372 -9.319 1.00 94.48 416 A 1 ATOM 3274 O OG1 . THR A 0 416 . 0.527 0.671 -9.895 1.00 94.48 416 A 1 ATOM 3275 N N . ASP A 0 417 . -1.193 2.972 -9.381 1.00 90.26 417 A 1 ATOM 3276 C CA . ASP A 0 417 . -1.968 4.051 -10.023 1.00 90.26 417 A 1 ATOM 3277 C C . ASP A 0 417 . -2.255 5.278 -9.131 1.00 90.26 417 A 1 ATOM 3278 C CB . ASP A 0 417 . -3.223 3.498 -10.738 1.00 90.26 417 A 1 ATOM 3279 O O . ASP A 0 417 . -3.309 5.424 -8.515 1.00 90.26 417 A 1 ATOM 3280 C CG . ASP A 0 417 . -3.668 4.363 -11.936 1.00 90.26 417 A 1 ATOM 3281 O OD1 . ASP A 0 417 . -2.906 5.278 -12.342 1.00 90.26 417 A 1 ATOM 3282 O OD2 . ASP A 0 417 . -4.698 4.038 -12.565 1.00 90.26 417 A 1 ATOM 3283 N N . PHE A 0 418 . -1.303 6.214 -9.099 1.00 92.19 418 A 1 ATOM 3284 C CA . PHE A 0 418 . -1.409 7.457 -8.324 1.00 92.19 418 A 1 ATOM 3285 C C . PHE A 0 418 . -2.113 8.587 -9.098 1.00 92.19 418 A 1 ATOM 3286 C CB . PHE A 0 418 . -0.026 7.848 -7.777 1.00 92.19 418 A 1 ATOM 3287 O O . PHE A 0 418 . -2.087 9.737 -8.661 1.00 92.19 418 A 1 ATOM 3288 C CG . PHE A 0 418 . 0.443 6.967 -6.636 1.00 92.19 418 A 1 ATOM 3289 C CD1 . PHE A 0 418 . 0.353 7.424 -5.307 1.00 92.19 418 A 1 ATOM 3290 C CD2 . PHE A 0 418 . 0.969 5.688 -6.901 1.00 92.19 418 A 1 ATOM 3291 C CE1 . PHE A 0 418 . 0.808 6.615 -4.252 1.00 92.19 418 A 1 ATOM 3292 C CE2 . PHE A 0 418 . 1.430 4.882 -5.849 1.00 92.19 418 A 1 ATOM 3293 C CZ . PHE A 0 418 . 1.356 5.352 -4.529 1.00 92.19 418 A 1 ATOM 3294 N N . GLY A 0 419 . -2.778 8.282 -10.221 1.00 87.84 419 A 1 ATOM 3295 C CA . GLY A 0 419 . -3.454 9.262 -11.083 1.00 87.84 419 A 1 ATOM 3296 C C . GLY A 0 419 . -4.519 10.126 -10.389 1.00 87.84 419 A 1 ATOM 3297 O O . GLY A 0 419 . -4.837 11.212 -10.873 1.00 87.84 419 A 1 ATOM 3298 N N . PHE A 0 420 . -5.042 9.681 -9.241 1.00 89.07 420 A 1 ATOM 3299 C CA . PHE A 0 420 . -5.964 10.452 -8.399 1.00 89.07 420 A 1 ATOM 3300 C C . PHE A 0 420 . -5.343 11.028 -7.123 1.00 89.07 420 A 1 ATOM 3301 C CB . PHE A 0 420 . -7.173 9.588 -8.038 1.00 89.07 420 A 1 ATOM 3302 O O . PHE A 0 420 . -6.007 11.833 -6.464 1.00 89.07 420 A 1 ATOM 3303 C CG . PHE A 0 420 . -8.055 9.231 -9.210 1.00 89.07 420 A 1 ATOM 3304 C CD1 . PHE A 0 420 . -8.760 10.239 -9.895 1.00 89.07 420 A 1 ATOM 3305 C CD2 . PHE A 0 420 . -8.217 7.886 -9.582 1.00 89.07 420 A 1 ATOM 3306 C CE1 . PHE A 0 420 . -9.675 9.895 -10.905 1.00 89.07 420 A 1 ATOM 3307 C CE2 . PHE A 0 420 . -9.145 7.539 -10.573 1.00 89.07 420 A 1 ATOM 3308 C CZ . PHE A 0 420 . -9.889 8.540 -11.217 1.00 89.07 420 A 1 ATOM 3309 N N . ALA A 0 421 . -4.111 10.674 -6.758 1.00 92.77 421 A 1 ATOM 3310 C CA . ALA A 0 421 . -3.507 11.177 -5.530 1.00 92.77 421 A 1 ATOM 3311 C C . ALA A 0 421 . -3.315 12.705 -5.615 1.00 92.77 421 A 1 ATOM 3312 C CB . ALA A 0 421 . -2.205 10.416 -5.259 1.00 92.77 421 A 1 ATOM 3313 O O . ALA A 0 421 . -2.948 13.215 -6.668 1.00 92.77 421 A 1 ATOM 3314 N N . LYS A 0 422 . -3.574 13.470 -4.548 1.00 90.45 422 A 1 ATOM 3315 C CA . LYS A 0 422 . -3.367 14.940 -4.528 1.00 90.45 422 A 1 ATOM 3316 C C . LYS A 0 422 . -2.767 15.362 -3.191 1.00 90.45 422 A 1 ATOM 3317 C CB . LYS A 0 422 . -4.682 15.690 -4.883 1.00 90.45 422 A 1 ATOM 3318 O O . LYS A 0 422 . -3.194 14.869 -2.145 1.00 90.45 422 A 1 ATOM 3319 C CG . LYS A 0 422 . -4.524 17.216 -5.117 1.00 90.45 422 A 1 ATOM 3320 C CD . LYS A 0 422 . -5.782 17.922 -5.695 1.00 90.45 422 A 1 ATOM 3321 C CE . LYS A 0 422 . -5.538 19.441 -5.887 1.00 90.45 422 A 1 ATOM 3322 N NZ . LYS A 0 422 . -6.542 20.150 -6.746 1.00 90.45 422 A 1 ATOM 3323 N N . ARG A 0 423 . -1.792 16.276 -3.222 1.00 90.84 423 A 1 ATOM 3324 C CA . ARG A 0 423 . -1.242 16.909 -2.015 1.00 90.84 423 A 1 ATOM 3325 C C . ARG A 0 423 . -2.185 18.021 -1.553 1.00 90.84 423 A 1 ATOM 3326 C CB . ARG A 0 423 . 0.198 17.393 -2.270 1.00 90.84 423 A 1 ATOM 3327 O O . ARG A 0 423 . -2.488 18.922 -2.328 1.00 90.84 423 A 1 ATOM 3328 C CG . ARG A 0 423 . 0.935 17.628 -0.943 1.00 90.84 423 A 1 ATOM 3329 C CD . ARG A 0 423 . 2.418 17.940 -1.168 1.00 90.84 423 A 1 ATOM 3330 N NE . ARG A 0 423 . 3.091 18.173 0.120 1.00 90.84 423 A 1 ATOM 3331 N NH1 . ARG A 0 423 . 4.931 19.316 -0.652 1.00 90.84 423 A 1 ATOM 3332 N NH2 . ARG A 0 423 . 4.550 19.154 1.547 1.00 90.84 423 A 1 ATOM 3333 C CZ . ARG A 0 423 . 4.187 18.878 0.328 1.00 90.84 423 A 1 ATOM 3334 N N . VAL A 0 424 . -2.696 17.926 -0.328 1.00 89.29 424 A 1 ATOM 3335 C CA . VAL A 0 424 . -3.762 18.784 0.210 1.00 89.29 424 A 1 ATOM 3336 C C . VAL A 0 424 . -3.528 19.023 1.706 1.00 89.29 424 A 1 ATOM 3337 C CB . VAL A 0 424 . -5.153 18.140 -0.023 1.00 89.29 424 A 1 ATOM 3338 O O . VAL A 0 424 . -3.854 18.174 2.533 1.00 89.29 424 A 1 ATOM 3339 C CG1 . VAL A 0 424 . -6.289 19.033 0.494 1.00 89.29 424 A 1 ATOM 3340 C CG2 . VAL A 0 424 . -5.456 17.863 -1.502 1.00 89.29 424 A 1 ATOM 3341 N N . LYS A 0 425 . -3.026 20.215 2.063 1.00 87.91 425 A 1 ATOM 3342 C CA . LYS A 0 425 . -2.874 20.659 3.468 1.00 87.91 425 A 1 ATOM 3343 C C . LYS A 0 425 . -4.234 20.787 4.191 1.00 87.91 425 A 1 ATOM 3344 C CB . LYS A 0 425 . -2.120 22.013 3.521 1.00 87.91 425 A 1 ATOM 3345 O O . LYS A 0 425 . -4.314 20.598 5.401 1.00 87.91 425 A 1 ATOM 3346 C CG . LYS A 0 425 . -0.700 22.043 2.902 1.00 87.91 425 A 1 ATOM 3347 C CD . LYS A 0 425 . -0.133 23.484 2.838 1.00 87.91 425 A 1 ATOM 3348 C CE . LYS A 0 425 . 1.146 23.588 1.979 1.00 87.91 425 A 1 ATOM 3349 N NZ . LYS A 0 425 . 1.518 24.992 1.629 1.00 87.91 425 A 1 ATOM 3350 N N . GLY A 0 426 . -5.298 21.128 3.451 1.00 91.44 426 A 1 ATOM 3351 C CA . GLY A 0 426 . -6.632 21.459 3.976 1.00 91.44 426 A 1 ATOM 3352 C C . GLY A 0 426 . -7.765 20.565 3.456 1.00 91.44 426 A 1 ATOM 3353 O O . GLY A 0 426 . -7.976 19.456 3.951 1.00 91.44 426 A 1 ATOM 3354 N N . ARG A 0 427 . -8.541 21.069 2.486 1.00 92.71 427 A 1 ATOM 3355 C CA . ARG A 0 427 . -9.662 20.358 1.840 1.00 92.71 427 A 1 ATOM 3356 C C . ARG A 0 427 . -9.543 20.408 0.317 1.00 92.71 427 A 1 ATOM 3357 C CB . ARG A 0 427 . -11.018 20.945 2.269 1.00 92.71 427 A 1 ATOM 3358 O O . ARG A 0 427 . -8.894 21.297 -0.219 1.00 92.71 427 A 1 ATOM 3359 C CG . ARG A 0 427 . -11.330 20.731 3.758 1.00 92.71 427 A 1 ATOM 3360 C CD . ARG A 0 427 . -12.714 21.281 4.132 1.00 92.71 427 A 1 ATOM 3361 N NE . ARG A 0 427 . -12.805 22.743 3.937 1.00 92.71 427 A 1 ATOM 3362 N NH1 . ARG A 0 427 . -15.006 23.003 4.521 1.00 92.71 427 A 1 ATOM 3363 N NH2 . ARG A 0 427 . -13.816 24.782 3.878 1.00 92.71 427 A 1 ATOM 3364 C CZ . ARG A 0 427 . -13.871 23.501 4.113 1.00 92.71 427 A 1 ATOM 3365 N N . THR A 0 428 . -10.203 19.481 -0.368 1.00 91.80 428 A 1 ATOM 3366 C CA . THR A 0 428 . -10.401 19.510 -1.824 1.00 91.80 428 A 1 ATOM 3367 C C . THR A 0 428 . -11.828 19.075 -2.190 1.00 91.80 428 A 1 ATOM 3368 C CB . THR A 0 428 . -9.307 18.698 -2.536 1.00 91.80 428 A 1 ATOM 3369 O O . THR A 0 428 . -12.551 18.549 -1.342 1.00 91.80 428 A 1 ATOM 3370 C CG2 . THR A 0 428 . -9.440 17.187 -2.348 1.00 91.80 428 A 1 ATOM 3371 O OG1 . THR A 0 428 . -9.326 18.963 -3.922 1.00 91.80 428 A 1 ATOM 3372 N N . TRP A 0 429 . -12.254 19.329 -3.431 1.00 92.70 429 A 1 ATOM 3373 C CA . TRP A 0 429 . -13.645 19.168 -3.885 1.00 92.70 429 A 1 ATOM 3374 C C . TRP A 0 429 . -13.809 18.263 -5.118 1.00 92.70 429 A 1 ATOM 3375 C CB . TRP A 0 429 . -14.254 20.558 -4.131 1.00 92.70 429 A 1 ATOM 3376 O O . TRP A 0 429 . -14.939 17.957 -5.491 1.00 92.70 429 A 1 ATOM 3377 C CG . TRP A 0 429 . -14.506 21.387 -2.904 1.00 92.70 429 A 1 ATOM 3378 C CD1 . TRP A 0 429 . -15.721 21.614 -2.356 1.00 92.70 429 A 1 ATOM 3379 C CD2 . TRP A 0 429 . -13.562 22.172 -2.108 1.00 92.70 429 A 1 ATOM 3380 C CE2 . TRP A 0 429 . -14.280 22.808 -1.050 1.00 92.70 429 A 1 ATOM 3381 C CE3 . TRP A 0 429 . -12.183 22.457 -2.198 1.00 92.70 429 A 1 ATOM 3382 N NE1 . TRP A 0 429 . -15.598 22.473 -1.280 1.00 92.70 429 A 1 ATOM 3383 C CH2 . TRP A 0 429 . -12.271 23.855 -0.196 1.00 92.70 429 A 1 ATOM 3384 C CZ2 . TRP A 0 429 . -13.656 23.631 -0.099 1.00 92.70 429 A 1 ATOM 3385 C CZ3 . TRP A 0 429 . -11.541 23.269 -1.244 1.00 92.70 429 A 1 ATOM 3386 N N . THR A 0 430 . -12.718 17.798 -5.745 1.00 87.33 430 A 1 ATOM 3387 C CA . THR A 0 430 . -12.782 16.988 -6.978 1.00 87.33 430 A 1 ATOM 3388 C C . THR A 0 430 . -13.608 15.713 -6.770 1.00 87.33 430 A 1 ATOM 3389 C CB . THR A 0 430 . -11.384 16.556 -7.465 1.00 87.33 430 A 1 ATOM 3390 O O . THR A 0 430 . -13.277 14.905 -5.901 1.00 87.33 430 A 1 ATOM 3391 C CG2 . THR A 0 430 . -11.351 16.305 -8.970 1.00 87.33 430 A 1 ATOM 3392 O OG1 . THR A 0 430 . -10.369 17.491 -7.156 1.00 87.33 430 A 1 ATOM 3393 N N . LEU A 0 431 . -14.643 15.489 -7.585 1.00 87.73 431 A 1 ATOM 3394 C CA . LEU A 0 431 . -15.395 14.232 -7.589 1.00 87.73 431 A 1 ATOM 3395 C C . LEU A 0 431 . -14.626 13.177 -8.400 1.00 87.73 431 A 1 ATOM 3396 C CB . LEU A 0 431 . -16.822 14.493 -8.107 1.00 87.73 431 A 1 ATOM 3397 O O . LEU A 0 431 . -14.668 13.169 -9.630 1.00 87.73 431 A 1 ATOM 3398 C CG . LEU A 0 431 . -17.705 13.234 -8.242 1.00 87.73 431 A 1 ATOM 3399 C CD1 . LEU A 0 431 . -17.867 12.460 -6.934 1.00 87.73 431 A 1 ATOM 3400 C CD2 . LEU A 0 431 . -19.103 13.642 -8.703 1.00 87.73 431 A 1 ATOM 3401 N N . CYS A 0 432 . -13.907 12.302 -7.700 1.00 86.68 432 A 1 ATOM 3402 C CA . CYS A 0 432 . -13.083 11.236 -8.269 1.00 86.68 432 A 1 ATOM 3403 C C . CYS A 0 432 . -13.048 9.999 -7.354 1.00 86.68 432 A 1 ATOM 3404 C CB . CYS A 0 432 . -11.674 11.788 -8.531 1.00 86.68 432 A 1 ATOM 3405 O O . CYS A 0 432 . -13.464 10.080 -6.199 1.00 86.68 432 A 1 ATOM 3406 S SG . CYS A 0 432 . -10.883 12.361 -6.997 1.00 86.68 432 A 1 ATOM 3407 N N . GLY A 0 433 . -12.530 8.881 -7.872 1.00 86.77 433 A 1 ATOM 3408 C CA . GLY A 0 433 . -12.550 7.570 -7.215 1.00 86.77 433 A 1 ATOM 3409 C C . GLY A 0 433 . -13.675 6.660 -7.728 1.00 86.77 433 A 1 ATOM 3410 O O . GLY A 0 433 . -14.469 7.042 -8.591 1.00 86.77 433 A 1 ATOM 3411 N N . THR A 0 434 . -13.729 5.438 -7.202 1.00 88.86 434 A 1 ATOM 3412 C CA . THR A 0 434 . -14.638 4.368 -7.657 1.00 88.86 434 A 1 ATOM 3413 C C . THR A 0 434 . -15.944 4.340 -6.830 1.00 88.86 434 A 1 ATOM 3414 C CB . THR A 0 434 . -13.872 3.037 -7.636 1.00 88.86 434 A 1 ATOM 3415 O O . THR A 0 434 . -15.859 4.475 -5.608 1.00 88.86 434 A 1 ATOM 3416 C CG2 . THR A 0 434 . -14.672 1.842 -8.140 1.00 88.86 434 A 1 ATOM 3417 O OG1 . THR A 0 434 . -12.760 3.172 -8.502 1.00 88.86 434 A 1 ATOM 3418 N N . PRO A 0 435 . -17.152 4.196 -7.431 1.00 92.91 435 A 1 ATOM 3419 C CA . PRO A 0 435 . -18.441 4.481 -6.773 1.00 92.91 435 A 1 ATOM 3420 C C . PRO A 0 435 . -18.697 3.801 -5.421 1.00 92.91 435 A 1 ATOM 3421 C CB . PRO A 0 435 . -19.517 4.064 -7.782 1.00 92.91 435 A 1 ATOM 3422 O O . PRO A 0 435 . -19.200 4.445 -4.503 1.00 92.91 435 A 1 ATOM 3423 C CG . PRO A 0 435 . -18.841 4.331 -9.121 1.00 92.91 435 A 1 ATOM 3424 C CD . PRO A 0 435 . -17.395 3.923 -8.846 1.00 92.91 435 A 1 ATOM 3425 N N . GLU A 0 436 . -18.337 2.526 -5.300 1.00 95.32 436 A 1 ATOM 3426 C CA . GLU A 0 436 . -18.479 1.672 -4.115 1.00 95.32 436 A 1 ATOM 3427 C C . GLU A 0 436 . -17.595 2.135 -2.942 1.00 95.32 436 A 1 ATOM 3428 C CB . GLU A 0 436 . -18.096 0.229 -4.507 1.00 95.32 436 A 1 ATOM 3429 O O . GLU A 0 436 . -17.916 1.895 -1.777 1.00 95.32 436 A 1 ATOM 3430 C CG . GLU A 0 436 . -19.029 -0.467 -5.521 1.00 95.32 436 A 1 ATOM 3431 C CD . GLU A 0 436 . -18.888 -0.059 -7.005 1.00 95.32 436 A 1 ATOM 3432 O OE1 . GLU A 0 436 . -19.694 -0.575 -7.808 1.00 95.32 436 A 1 ATOM 3433 O OE2 . GLU A 0 436 . -18.034 0.797 -7.343 1.00 95.32 436 A 1 ATOM 3434 N N . TYR A 0 437 . -16.497 2.824 -3.262 1.00 97.53 437 A 1 ATOM 3435 C CA . TYR A 0 437 . -15.450 3.271 -2.342 1.00 97.53 437 A 1 ATOM 3436 C C . TYR A 0 437 . -15.561 4.751 -1.951 1.00 97.53 437 A 1 ATOM 3437 C CB . TYR A 0 437 . -14.087 2.934 -2.967 1.00 97.53 437 A 1 ATOM 3438 O O . TYR A 0 437 . -14.856 5.196 -1.042 1.00 97.53 437 A 1 ATOM 3439 C CG . TYR A 0 437 . -13.755 1.461 -2.851 1.00 97.53 437 A 1 ATOM 3440 C CD1 . TYR A 0 437 . -13.053 1.018 -1.718 1.00 97.53 437 A 1 ATOM 3441 C CD2 . TYR A 0 437 . -14.188 0.531 -3.820 1.00 97.53 437 A 1 ATOM 3442 C CE1 . TYR A 0 437 . -12.792 -0.347 -1.536 1.00 97.53 437 A 1 ATOM 3443 C CE2 . TYR A 0 437 . -13.941 -0.845 -3.631 1.00 97.53 437 A 1 ATOM 3444 O OH . TYR A 0 437 . -13.063 -2.605 -2.250 1.00 97.53 437 A 1 ATOM 3445 C CZ . TYR A 0 437 . -13.258 -1.284 -2.479 1.00 97.53 437 A 1 ATOM 3446 N N . LEU A 0 438 . -16.451 5.522 -2.590 1.00 95.89 438 A 1 ATOM 3447 C CA . LEU A 0 438 . -16.620 6.945 -2.289 1.00 95.89 438 A 1 ATOM 3448 C C . LEU A 0 438 . -17.140 7.167 -0.863 1.00 95.89 438 A 1 ATOM 3449 C CB . LEU A 0 438 . -17.558 7.631 -3.298 1.00 95.89 438 A 1 ATOM 3450 O O . LEU A 0 438 . -18.117 6.559 -0.426 1.00 95.89 438 A 1 ATOM 3451 C CG . LEU A 0 438 . -17.097 7.637 -4.763 1.00 95.89 438 A 1 ATOM 3452 C CD1 . LEU A 0 438 . -18.020 8.547 -5.578 1.00 95.89 438 A 1 ATOM 3453 C CD2 . LEU A 0 438 . -15.666 8.136 -4.949 1.00 95.89 438 A 1 ATOM 3454 N N . ALA A 0 439 . -16.519 8.109 -0.157 1.00 97.14 439 A 1 ATOM 3455 C CA . ALA A 0 439 . -17.000 8.571 1.138 1.00 97.14 439 A 1 ATOM 3456 C C . ALA A 0 439 . -18.243 9.478 0.983 1.00 97.14 439 A 1 ATOM 3457 C CB . ALA A 0 439 . -15.838 9.250 1.863 1.00 97.14 439 A 1 ATOM 3458 O O . ALA A 0 439 . -18.350 10.220 -0.003 1.00 97.14 439 A 1 ATOM 3459 N N . PRO A 0 440 . -19.183 9.479 1.950 1.00 96.47 440 A 1 ATOM 3460 C CA . PRO A 0 440 . -20.445 10.216 1.840 1.00 96.47 440 A 1 ATOM 3461 C C . PRO A 0 440 . -20.253 11.732 1.693 1.00 96.47 440 A 1 ATOM 3462 C CB . PRO A 0 440 . -21.241 9.853 3.101 1.00 96.47 440 A 1 ATOM 3463 O O . PRO A 0 440 . -21.066 12.394 1.053 1.00 96.47 440 A 1 ATOM 3464 C CG . PRO A 0 440 . -20.173 9.405 4.099 1.00 96.47 440 A 1 ATOM 3465 C CD . PRO A 0 440 . -19.126 8.753 3.207 1.00 96.47 440 A 1 ATOM 3466 N N . GLU A 0 441 . -19.177 12.307 2.235 1.00 95.66 441 A 1 ATOM 3467 C CA . GLU A 0 441 . -18.837 13.717 2.039 1.00 95.66 441 A 1 ATOM 3468 C C . GLU A 0 441 . -18.493 14.074 0.581 1.00 95.66 441 A 1 ATOM 3469 C CB . GLU A 0 441 . -17.747 14.167 3.033 1.00 95.66 441 A 1 ATOM 3470 O O . GLU A 0 441 . -18.906 15.144 0.133 1.00 95.66 441 A 1 ATOM 3471 C CG . GLU A 0 441 . -16.399 13.428 2.963 1.00 95.66 441 A 1 ATOM 3472 C CD . GLU A 0 441 . -16.326 12.130 3.781 1.00 95.66 441 A 1 ATOM 3473 O OE1 . GLU A 0 441 . -15.198 11.675 4.044 1.00 95.66 441 A 1 ATOM 3474 O OE2 . GLU A 0 441 . -17.364 11.550 4.176 1.00 95.66 441 A 1 ATOM 3475 N N . ILE A 0 442 . -17.850 13.170 -0.175 1.00 93.82 442 A 1 ATOM 3476 C CA . ILE A 0 442 . -17.563 13.355 -1.610 1.00 93.82 442 A 1 ATOM 3477 C C . ILE A 0 442 . -18.887 13.407 -2.386 1.00 93.82 442 A 1 ATOM 3478 C CB . ILE A 0 442 . -16.644 12.229 -2.163 1.00 93.82 442 A 1 ATOM 3479 O O . ILE A 0 442 . -19.150 14.354 -3.127 1.00 93.82 442 A 1 ATOM 3480 C CG1 . ILE A 0 442 . -15.323 12.085 -1.373 1.00 93.82 442 A 1 ATOM 3481 C CG2 . ILE A 0 442 . -16.345 12.484 -3.651 1.00 93.82 442 A 1 ATOM 3482 C CD1 . ILE A 0 442 . -14.436 10.927 -1.858 1.00 93.82 442 A 1 ATOM 3483 N N . ILE A 0 443 . -19.756 12.416 -2.155 1.00 92.61 443 A 1 ATOM 3484 C CA . ILE A 0 443 . -21.073 12.281 -2.804 1.00 92.61 443 A 1 ATOM 3485 C C . ILE A 0 443 . -21.971 13.494 -2.515 1.00 92.61 443 A 1 ATOM 3486 C CB . ILE A 0 443 . -21.729 10.964 -2.330 1.00 92.61 443 A 1 ATOM 3487 O O . ILE A 0 443 . -22.666 13.985 -3.399 1.00 92.61 443 A 1 ATOM 3488 C CG1 . ILE A 0 443 . -20.952 9.745 -2.883 1.00 92.61 443 A 1 ATOM 3489 C CG2 . ILE A 0 443 . -23.210 10.868 -2.739 1.00 92.61 443 A 1 ATOM 3490 C CD1 . ILE A 0 443 . -21.222 8.461 -2.095 1.00 92.61 443 A 1 ATOM 3491 N N . LEU A 0 444 . -21.937 14.017 -1.285 1.00 91.40 444 A 1 ATOM 3492 C CA . LEU A 0 444 . -22.718 15.189 -0.867 1.00 91.40 444 A 1 ATOM 3493 C C . LEU A 0 444 . -22.128 16.538 -1.331 1.00 91.40 444 A 1 ATOM 3494 C CB . LEU A 0 444 . -22.902 15.131 0.661 1.00 91.40 444 A 1 ATOM 3495 O O . LEU A 0 444 . -22.648 17.593 -0.932 1.00 91.40 444 A 1 ATOM 3496 C CG . LEU A 0 444 . -23.820 13.991 1.142 1.00 91.40 444 A 1 ATOM 3497 C CD1 . LEU A 0 444 . -23.753 13.917 2.671 1.00 91.40 444 A 1 ATOM 3498 C CD2 . LEU A 0 444 . -25.276 14.238 0.745 1.00 91.40 444 A 1 ATOM 3499 N N . SER A 0 445 . -21.057 16.507 -2.134 1.00 90.91 445 A 1 ATOM 3500 C CA . SER A 0 445 . -20.285 17.661 -2.619 1.00 90.91 445 A 1 ATOM 3501 C C . SER A 0 445 . -19.799 18.573 -1.488 1.00 90.91 445 A 1 ATOM 3502 C CB . SER A 0 445 . -21.026 18.437 -3.718 1.00 90.91 445 A 1 ATOM 3503 O O . SER A 0 445 . -19.905 19.798 -1.557 1.00 90.91 445 A 1 ATOM 3504 O OG . SER A 0 445 . -21.639 17.572 -4.652 1.00 90.91 445 A 1 ATOM 3505 N N . LYS A 0 446 . -19.310 17.973 -0.398 1.00 90.18 446 A 1 ATOM 3506 C CA . LYS A 0 446 . -18.653 18.682 0.705 1.00 90.18 446 A 1 ATOM 3507 C C . LYS A 0 446 . -17.143 18.623 0.484 1.00 90.18 446 A 1 ATOM 3508 C CB . LYS A 0 446 . -19.031 18.044 2.051 1.00 90.18 446 A 1 ATOM 3509 O O . LYS A 0 446 . -16.618 17.562 0.162 1.00 90.18 446 A 1 ATOM 3510 C CG . LYS A 0 446 . -20.537 18.088 2.362 1.00 90.18 446 A 1 ATOM 3511 C CD . LYS A 0 446 . -20.821 17.338 3.671 1.00 90.18 446 A 1 ATOM 3512 C CE . LYS A 0 446 . -22.320 17.341 3.990 1.00 90.18 446 A 1 ATOM 3513 N NZ . LYS A 0 446 . -22.614 16.522 5.195 1.00 90.18 446 A 1 ATOM 3514 N N . GLY A 0 447 . -16.445 19.736 0.714 1.00 90.08 447 A 1 ATOM 3515 C CA . GLY A 0 447 . -14.980 19.749 0.696 1.00 90.08 447 A 1 ATOM 3516 C C . GLY A 0 447 . -14.427 18.737 1.701 1.00 90.08 447 A 1 ATOM 3517 O O . GLY A 0 447 . -14.766 18.804 2.887 1.00 90.08 447 A 1 ATOM 3518 N N . TYR A 0 448 . -13.613 17.802 1.222 1.00 94.97 448 A 1 ATOM 3519 C CA . TYR A 0 448 . -13.156 16.622 1.955 1.00 94.97 448 A 1 ATOM 3520 C C . TYR A 0 448 . -11.633 16.625 2.144 1.00 94.97 448 A 1 ATOM 3521 C CB . TYR A 0 448 . -13.664 15.361 1.238 1.00 94.97 448 A 1 ATOM 3522 O O . TYR A 0 448 . -10.914 17.401 1.516 1.00 94.97 448 A 1 ATOM 3523 C CG . TYR A 0 448 . -13.090 15.139 -0.150 1.00 94.97 448 A 1 ATOM 3524 C CD1 . TYR A 0 448 . -13.803 15.566 -1.288 1.00 94.97 448 A 1 ATOM 3525 C CD2 . TYR A 0 448 . -11.846 14.495 -0.300 1.00 94.97 448 A 1 ATOM 3526 C CE1 . TYR A 0 448 . -13.281 15.337 -2.577 1.00 94.97 448 A 1 ATOM 3527 C CE2 . TYR A 0 448 . -11.317 14.278 -1.583 1.00 94.97 448 A 1 ATOM 3528 O OH . TYR A 0 448 . -11.511 14.483 -3.960 1.00 94.97 448 A 1 ATOM 3529 C CZ . TYR A 0 448 . -12.034 14.693 -2.724 1.00 94.97 448 A 1 ATOM 3530 N N . ASN A 0 449 . -11.140 15.769 3.039 1.00 95.15 449 A 1 ATOM 3531 C CA . ASN A 0 449 . -9.726 15.637 3.396 1.00 95.15 449 A 1 ATOM 3532 C C . ASN A 0 449 . -9.309 14.149 3.399 1.00 95.15 449 A 1 ATOM 3533 C CB . ASN A 0 449 . -9.504 16.345 4.757 1.00 95.15 449 A 1 ATOM 3534 O O . ASN A 0 449 . -10.041 13.285 2.916 1.00 95.15 449 A 1 ATOM 3535 C CG . ASN A 0 449 . -10.063 15.587 5.956 1.00 95.15 449 A 1 ATOM 3536 N ND2 . ASN A 0 449 . -9.733 15.982 7.162 1.00 95.15 449 A 1 ATOM 3537 O OD1 . ASN A 0 449 . -10.765 14.601 5.829 1.00 95.15 449 A 1 ATOM 3538 N N . LYS A 0 450 . -8.157 13.832 4.001 1.00 96.86 450 A 1 ATOM 3539 C CA . LYS A 0 450 . -7.634 12.462 4.157 1.00 96.86 450 A 1 ATOM 3540 C C . LYS A 0 450 . -8.550 11.442 4.862 1.00 96.86 450 A 1 ATOM 3541 C CB . LYS A 0 450 . -6.239 12.529 4.794 1.00 96.86 450 A 1 ATOM 3542 O O . LYS A 0 450 . -8.286 10.245 4.790 1.00 96.86 450 A 1 ATOM 3543 C CG . LYS A 0 450 . -6.160 13.170 6.192 1.00 96.86 450 A 1 ATOM 3544 C CD . LYS A 0 450 . -4.706 13.065 6.678 1.00 96.86 450 A 1 ATOM 3545 C CE . LYS A 0 450 . -4.379 13.921 7.906 1.00 96.86 450 A 1 ATOM 3546 N NZ . LYS A 0 450 . -2.905 13.983 8.114 1.00 96.86 450 A 1 ATOM 3547 N N . ALA A 0 451 . -9.656 11.863 5.483 1.00 97.62 451 A 1 ATOM 3548 C CA . ALA A 0 451 . -10.654 10.953 6.055 1.00 97.62 451 A 1 ATOM 3549 C C . ALA A 0 451 . -11.352 10.051 5.017 1.00 97.62 451 A 1 ATOM 3550 C CB . ALA A 0 451 . -11.684 11.782 6.826 1.00 97.62 451 A 1 ATOM 3551 O O . ALA A 0 451 . -11.930 9.029 5.403 1.00 97.62 451 A 1 ATOM 3552 N N . VAL A 0 452 . -11.306 10.401 3.724 1.00 97.96 452 A 1 ATOM 3553 C CA . VAL A 0 452 . -11.895 9.587 2.644 1.00 97.96 452 A 1 ATOM 3554 C C . VAL A 0 452 . -11.140 8.275 2.424 1.00 97.96 452 A 1 ATOM 3555 C CB . VAL A 0 452 . -12.022 10.369 1.320 1.00 97.96 452 A 1 ATOM 3556 O O . VAL A 0 452 . -11.768 7.242 2.209 1.00 97.96 452 A 1 ATOM 3557 C CG1 . VAL A 0 452 . -12.830 11.655 1.528 1.00 97.96 452 A 1 ATOM 3558 C CG2 . VAL A 0 452 . -10.686 10.731 0.657 1.00 97.96 452 A 1 ATOM 3559 N N . ASP A 0 453 . -9.813 8.284 2.574 1.00 98.52 453 A 1 ATOM 3560 C CA . ASP A 0 453 . -8.982 7.083 2.439 1.00 98.52 453 A 1 ATOM 3561 C C . ASP A 0 453 . -9.288 6.083 3.573 1.00 98.52 453 A 1 ATOM 3562 C CB . ASP A 0 453 . -7.497 7.484 2.437 1.00 98.52 453 A 1 ATOM 3563 O O . ASP A 0 453 . -9.397 4.881 3.339 1.00 98.52 453 A 1 ATOM 3564 C CG . ASP A 0 453 . -7.014 8.263 1.203 1.00 98.52 453 A 1 ATOM 3565 O OD1 . ASP A 0 453 . -7.638 8.188 0.121 1.00 98.52 453 A 1 ATOM 3566 O OD2 . ASP A 0 453 . -5.984 8.961 1.339 1.00 98.52 453 A 1 ATOM 3567 N N . TRP A 0 454 . -9.535 6.571 4.797 1.00 98.67 454 A 1 ATOM 3568 C CA . TRP A 0 454 . -9.938 5.728 5.933 1.00 98.67 454 A 1 ATOM 3569 C C . TRP A 0 454 . -11.350 5.136 5.782 1.00 98.67 454 A 1 ATOM 3570 C CB . TRP A 0 454 . -9.794 6.515 7.244 1.00 98.67 454 A 1 ATOM 3571 O O . TRP A 0 454 . -11.588 4.007 6.214 1.00 98.67 454 A 1 ATOM 3572 C CG . TRP A 0 454 . -8.404 6.997 7.544 1.00 98.67 454 A 1 ATOM 3573 C CD1 . TRP A 0 454 . -8.039 8.283 7.751 1.00 98.67 454 A 1 ATOM 3574 C CD2 . TRP A 0 454 . -7.169 6.218 7.653 1.00 98.67 454 A 1 ATOM 3575 C CE2 . TRP A 0 454 . -6.091 7.111 7.928 1.00 98.67 454 A 1 ATOM 3576 C CE3 . TRP A 0 454 . -6.842 4.851 7.529 1.00 98.67 454 A 1 ATOM 3577 N NE1 . TRP A 0 454 . -6.679 8.353 7.976 1.00 98.67 454 A 1 ATOM 3578 C CH2 . TRP A 0 454 . -4.474 5.311 7.934 1.00 98.67 454 A 1 ATOM 3579 C CZ2 . TRP A 0 454 . -4.763 6.680 8.061 1.00 98.67 454 A 1 ATOM 3580 C CZ3 . TRP A 0 454 . -5.515 4.402 7.675 1.00 98.67 454 A 1 ATOM 3581 N N . TRP A 0 455 . -12.272 5.839 5.114 1.00 98.62 455 A 1 ATOM 3582 C CA . TRP A 0 455 . -13.555 5.253 4.701 1.00 98.62 455 A 1 ATOM 3583 C C . TRP A 0 455 . -13.341 4.144 3.663 1.00 98.62 455 A 1 ATOM 3584 C CB . TRP A 0 455 . -14.488 6.349 4.170 1.00 98.62 455 A 1 ATOM 3585 O O . TRP A 0 455 . -13.838 3.031 3.844 1.00 98.62 455 A 1 ATOM 3586 C CG . TRP A 0 455 . -15.748 5.859 3.522 1.00 98.62 455 A 1 ATOM 3587 C CD1 . TRP A 0 455 . -15.849 5.421 2.245 1.00 98.62 455 A 1 ATOM 3588 C CD2 . TRP A 0 455 . -17.096 5.767 4.080 1.00 98.62 455 A 1 ATOM 3589 C CE2 . TRP A 0 455 . -17.957 5.219 3.082 1.00 98.62 455 A 1 ATOM 3590 C CE3 . TRP A 0 455 . -17.688 6.112 5.316 1.00 98.62 455 A 1 ATOM 3591 N NE1 . TRP A 0 455 . -17.149 5.042 1.982 1.00 98.62 455 A 1 ATOM 3592 C CH2 . TRP A 0 455 . -19.882 5.358 4.542 1.00 98.62 455 A 1 ATOM 3593 C CZ2 . TRP A 0 455 . -19.322 5.002 3.305 1.00 98.62 455 A 1 ATOM 3594 C CZ3 . TRP A 0 455 . -19.067 5.922 5.539 1.00 98.62 455 A 1 ATOM 3595 N N . ALA A 0 456 . -12.547 4.410 2.620 1.00 98.63 456 A 1 ATOM 3596 C CA . ALA A 0 456 . -12.246 3.440 1.569 1.00 98.63 456 A 1 ATOM 3597 C C . ALA A 0 456 . -11.529 2.186 2.113 1.00 98.63 456 A 1 ATOM 3598 C CB . ALA A 0 456 . -11.438 4.152 0.479 1.00 98.63 456 A 1 ATOM 3599 O O . ALA A 0 456 . -11.821 1.074 1.673 1.00 98.63 456 A 1 ATOM 3600 N N . LEU A 0 457 . -10.670 2.327 3.133 1.00 98.80 457 A 1 ATOM 3601 C CA . LEU A 0 457 . -10.102 1.196 3.877 1.00 98.80 457 A 1 ATOM 3602 C C . LEU A 0 457 . -11.197 0.338 4.534 1.00 98.80 457 A 1 ATOM 3603 C CB . LEU A 0 457 . -9.105 1.726 4.927 1.00 98.80 457 A 1 ATOM 3604 O O . LEU A 0 457 . -11.131 -0.887 4.472 1.00 98.80 457 A 1 ATOM 3605 C CG . LEU A 0 457 . -8.498 0.628 5.821 1.00 98.80 457 A 1 ATOM 3606 C CD1 . LEU A 0 457 . -7.609 -0.339 5.037 1.00 98.80 457 A 1 ATOM 3607 C CD2 . LEU A 0 457 . -7.668 1.254 6.935 1.00 98.80 457 A 1 ATOM 3608 N N . GLY A 0 458 . -12.223 0.957 5.125 1.00 98.73 458 A 1 ATOM 3609 C CA . GLY A 0 458 . -13.385 0.242 5.660 1.00 98.73 458 A 1 ATOM 3610 C C . GLY A 0 458 . -14.147 -0.539 4.582 1.00 98.73 458 A 1 ATOM 3611 O O . GLY A 0 458 . -14.530 -1.687 4.808 1.00 98.73 458 A 1 ATOM 3612 N N . VAL A 0 459 . -14.314 0.044 3.389 1.00 98.65 459 A 1 ATOM 3613 C CA . VAL A 0 459 . -14.936 -0.632 2.235 1.00 98.65 459 A 1 ATOM 3614 C C . VAL A 0 459 . -14.075 -1.823 1.790 1.00 98.65 459 A 1 ATOM 3615 C CB . VAL A 0 459 . -15.189 0.362 1.077 1.00 98.65 459 A 1 ATOM 3616 O O . VAL A 0 459 . -14.601 -2.922 1.616 1.00 98.65 459 A 1 ATOM 3617 C CG1 . VAL A 0 459 . -15.873 -0.280 -0.135 1.00 98.65 459 A 1 ATOM 3618 C CG2 . VAL A 0 459 . -16.095 1.525 1.512 1.00 98.65 459 A 1 ATOM 3619 N N . LEU A 0 460 . -12.750 -1.650 1.704 1.00 98.67 460 A 1 ATOM 3620 C CA . LEU A 0 460 . -11.802 -2.701 1.314 1.00 98.67 460 A 1 ATOM 3621 C C . LEU A 0 460 . -11.775 -3.865 2.313 1.00 98.67 460 A 1 ATOM 3622 C CB . LEU A 0 460 . -10.394 -2.089 1.154 1.00 98.67 460 A 1 ATOM 3623 O O . LEU A 0 460 . -11.829 -5.021 1.903 1.00 98.67 460 A 1 ATOM 3624 C CG . LEU A 0 460 . -9.351 -3.089 0.618 1.00 98.67 460 A 1 ATOM 3625 C CD1 . LEU A 0 460 . -9.586 -3.434 -0.853 1.00 98.67 460 A 1 ATOM 3626 C CD2 . LEU A 0 460 . -7.948 -2.512 0.768 1.00 98.67 460 A 1 ATOM 3627 N N . ILE A 0 461 . -11.708 -3.578 3.617 1.00 98.80 461 A 1 ATOM 3628 C CA . ILE A 0 461 . -11.696 -4.606 4.668 1.00 98.80 461 A 1 ATOM 3629 C C . ILE A 0 461 . -13.000 -5.416 4.645 1.00 98.80 461 A 1 ATOM 3630 C CB . ILE A 0 461 . -11.428 -3.958 6.048 1.00 98.80 461 A 1 ATOM 3631 O O . ILE A 0 461 . -12.956 -6.644 4.757 1.00 98.80 461 A 1 ATOM 3632 C CG1 . ILE A 0 461 . -9.976 -3.445 6.137 1.00 98.80 461 A 1 ATOM 3633 C CG2 . ILE A 0 461 . -11.679 -4.956 7.192 1.00 98.80 461 A 1 ATOM 3634 C CD1 . ILE A 0 461 . -9.706 -2.589 7.383 1.00 98.80 461 A 1 ATOM 3635 N N . TYR A 0 462 . -14.149 -4.753 4.465 1.00 98.73 462 A 1 ATOM 3636 C CA . TYR A 0 462 . -15.428 -5.444 4.300 1.00 98.73 462 A 1 ATOM 3637 C C . TYR A 0 462 . -15.400 -6.340 3.053 1.00 98.73 462 A 1 ATOM 3638 C CB . TYR A 0 462 . -16.572 -4.417 4.261 1.00 98.73 462 A 1 ATOM 3639 O O . TYR A 0 462 . -15.727 -7.522 3.156 1.00 98.73 462 A 1 ATOM 3640 C CG . TYR A 0 462 . -17.980 -5.002 4.194 1.00 98.73 462 A 1 ATOM 3641 C CD1 . TYR A 0 462 . -18.414 -5.708 3.054 1.00 98.73 462 A 1 ATOM 3642 C CD2 . TYR A 0 462 . -18.882 -4.806 5.259 1.00 98.73 462 A 1 ATOM 3643 C CE1 . TYR A 0 462 . -19.708 -6.253 2.991 1.00 98.73 462 A 1 ATOM 3644 C CE2 . TYR A 0 462 . -20.190 -5.328 5.193 1.00 98.73 462 A 1 ATOM 3645 O OH . TYR A 0 462 . -21.868 -6.557 3.982 1.00 98.73 462 A 1 ATOM 3646 C CZ . TYR A 0 462 . -20.603 -6.063 4.059 1.00 98.73 462 A 1 ATOM 3647 N N . GLU A 0 463 . -14.987 -5.814 1.893 1.00 98.49 463 A 1 ATOM 3648 C CA . GLU A 0 463 . -14.978 -6.580 0.642 1.00 98.49 463 A 1 ATOM 3649 C C . GLU A 0 463 . -14.030 -7.786 0.696 1.00 98.49 463 A 1 ATOM 3650 C CB . GLU A 0 463 . -14.708 -5.663 -0.564 1.00 98.49 463 A 1 ATOM 3651 O O . GLU A 0 463 . -14.434 -8.881 0.307 1.00 98.49 463 A 1 ATOM 3652 C CG . GLU A 0 463 . -14.620 -6.496 -1.857 1.00 98.49 463 A 1 ATOM 3653 C CD . GLU A 0 463 . -15.162 -5.838 -3.125 1.00 98.49 463 A 1 ATOM 3654 O OE1 . GLU A 0 463 . -15.490 -6.623 -4.045 1.00 98.49 463 A 1 ATOM 3655 O OE2 . GLU A 0 463 . -15.328 -4.606 -3.169 1.00 98.49 463 A 1 ATOM 3656 N N . MET A 0 464 . -12.828 -7.643 1.261 1.00 98.37 464 A 1 ATOM 3657 C CA . MET A 0 464 . -11.913 -8.772 1.464 1.00 98.37 464 A 1 ATOM 3658 C C . MET A 0 464 . -12.550 -9.890 2.308 1.00 98.37 464 A 1 ATOM 3659 C CB . MET A 0 464 . -10.611 -8.293 2.123 1.00 98.37 464 A 1 ATOM 3660 O O . MET A 0 464 . -12.475 -11.057 1.928 1.00 98.37 464 A 1 ATOM 3661 C CG . MET A 0 464 . -9.702 -7.521 1.158 1.00 98.37 464 A 1 ATOM 3662 S SD . MET A 0 464 . -8.036 -7.181 1.800 1.00 98.37 464 A 1 ATOM 3663 C CE . MET A 0 464 . -8.401 -6.146 3.242 1.00 98.37 464 A 1 ATOM 3664 N N . ALA A 0 465 . -13.217 -9.554 3.418 1.00 98.30 465 A 1 ATOM 3665 C CA . ALA A 0 465 . -13.776 -10.542 4.348 1.00 98.30 465 A 1 ATOM 3666 C C . ALA A 0 465 . -15.146 -11.125 3.920 1.00 98.30 465 A 1 ATOM 3667 C CB . ALA A 0 465 . -13.842 -9.881 5.730 1.00 98.30 465 A 1 ATOM 3668 O O . ALA A 0 465 . -15.524 -12.223 4.359 1.00 98.30 465 A 1 ATOM 3669 N N . ALA A 0 466 . -15.912 -10.400 3.095 1.00 98.05 466 A 1 ATOM 3670 C CA . ALA A 0 466 . -17.237 -10.802 2.605 1.00 98.05 466 A 1 ATOM 3671 C C . ALA A 0 466 . -17.224 -11.401 1.189 1.00 98.05 466 A 1 ATOM 3672 C CB . ALA A 0 466 . -18.173 -9.587 2.655 1.00 98.05 466 A 1 ATOM 3673 O O . ALA A 0 466 . -18.033 -12.284 0.906 1.00 98.05 466 A 1 ATOM 3674 N N . GLY A 0 467 . -16.322 -10.939 0.319 1.00 97.36 467 A 1 ATOM 3675 C CA . GLY A 0 467 . -16.304 -11.224 -1.121 1.00 97.36 467 A 1 ATOM 3676 C C . GLY A 0 467 . -17.080 -10.220 -1.984 1.00 97.36 467 A 1 ATOM 3677 O O . GLY A 0 467 . -17.148 -10.373 -3.202 1.00 97.36 467 A 1 ATOM 3678 N N . TYR A 0 468 . -17.686 -9.201 -1.372 1.00 97.06 468 A 1 ATOM 3679 C CA . TYR A 0 468 . -18.475 -8.154 -2.027 1.00 97.06 468 A 1 ATOM 3680 C C . TYR A 0 468 . -18.456 -6.870 -1.174 1.00 97.06 468 A 1 ATOM 3681 C CB . TYR A 0 468 . -19.913 -8.662 -2.245 1.00 97.06 468 A 1 ATOM 3682 O O . TYR A 0 468 . -18.336 -6.979 0.050 1.00 97.06 468 A 1 ATOM 3683 C CG . TYR A 0 468 . -20.658 -9.066 -0.981 1.00 97.06 468 A 1 ATOM 3684 C CD1 . TYR A 0 468 . -20.621 -10.397 -0.517 1.00 97.06 468 A 1 ATOM 3685 C CD2 . TYR A 0 468 . -21.379 -8.096 -0.258 1.00 97.06 468 A 1 ATOM 3686 C CE1 . TYR A 0 468 . -21.300 -10.755 0.665 1.00 97.06 468 A 1 ATOM 3687 C CE2 . TYR A 0 468 . -22.041 -8.442 0.933 1.00 97.06 468 A 1 ATOM 3688 O OH . TYR A 0 468 . -22.643 -10.093 2.549 1.00 97.06 468 A 1 ATOM 3689 C CZ . TYR A 0 468 . -22.005 -9.774 1.394 1.00 97.06 468 A 1 ATOM 3690 N N . PRO A 0 469 . -18.580 -5.665 -1.759 1.00 97.44 469 A 1 ATOM 3691 C CA . PRO A 0 469 . -18.501 -4.416 -1.003 1.00 97.44 469 A 1 ATOM 3692 C C . PRO A 0 469 . -19.751 -4.165 -0.136 1.00 97.44 469 A 1 ATOM 3693 C CB . PRO A 0 469 . -18.260 -3.313 -2.041 1.00 97.44 469 A 1 ATOM 3694 O O . PRO A 0 469 . -20.831 -4.681 -0.428 1.00 97.44 469 A 1 ATOM 3695 C CG . PRO A 0 469 . -18.845 -3.882 -3.330 1.00 97.44 469 A 1 ATOM 3696 C CD . PRO A 0 469 . -18.699 -5.396 -3.186 1.00 97.44 469 A 1 ATOM 3697 N N . PRO A 0 470 . -19.655 -3.334 0.921 1.00 97.77 470 A 1 ATOM 3698 C CA . PRO A 0 470 . -20.773 -3.020 1.821 1.00 97.77 470 A 1 ATOM 3699 C C . PRO A 0 470 . -21.932 -2.285 1.133 1.00 97.77 470 A 1 ATOM 3700 C CB . PRO A 0 470 . -20.164 -2.155 2.933 1.00 97.77 470 A 1 ATOM 3701 O O . PRO A 0 470 . -23.072 -2.358 1.598 1.00 97.77 470 A 1 ATOM 3702 C CG . PRO A 0 470 . -18.912 -1.549 2.301 1.00 97.77 470 A 1 ATOM 3703 C CD . PRO A 0 470 . -18.453 -2.633 1.331 1.00 97.77 470 A 1 ATOM 3704 N N . PHE A 0 471 . -21.651 -1.587 0.030 1.00 97.02 471 A 1 ATOM 3705 C CA . PHE A 0 471 . -22.623 -0.837 -0.758 1.00 97.02 471 A 1 ATOM 3706 C C . PHE A 0 471 . -22.480 -1.228 -2.235 1.00 97.02 471 A 1 ATOM 3707 C CB . PHE A 0 471 . -22.415 0.674 -0.544 1.00 97.02 471 A 1 ATOM 3708 O O . PHE A 0 471 . -21.496 -0.882 -2.874 1.00 97.02 471 A 1 ATOM 3709 C CG . PHE A 0 471 . -22.214 1.121 0.896 1.00 97.02 471 A 1 ATOM 3710 C CD1 . PHE A 0 471 . -23.305 1.217 1.781 1.00 97.02 471 A 1 ATOM 3711 C CD2 . PHE A 0 471 . -20.925 1.466 1.344 1.00 97.02 471 A 1 ATOM 3712 C CE1 . PHE A 0 471 . -23.115 1.694 3.091 1.00 97.02 471 A 1 ATOM 3713 C CE2 . PHE A 0 471 . -20.731 1.921 2.659 1.00 97.02 471 A 1 ATOM 3714 C CZ . PHE A 0 471 . -21.828 2.058 3.526 1.00 97.02 471 A 1 ATOM 3715 N N . PHE A 0 472 . -23.466 -1.943 -2.778 1.00 93.91 472 A 1 ATOM 3716 C CA . PHE A 0 472 . -23.522 -2.342 -4.190 1.00 93.91 472 A 1 ATOM 3717 C C . PHE A 0 472 . -24.945 -2.205 -4.739 1.00 93.91 472 A 1 ATOM 3718 C CB . PHE A 0 472 . -23.007 -3.779 -4.365 1.00 93.91 472 A 1 ATOM 3719 O O . PHE A 0 472 . -25.921 -2.343 -3.992 1.00 93.91 472 A 1 ATOM 3720 C CG . PHE A 0 472 . -23.825 -4.861 -3.679 1.00 93.91 472 A 1 ATOM 3721 C CD1 . PHE A 0 472 . -23.600 -5.160 -2.323 1.00 93.91 472 A 1 ATOM 3722 C CD2 . PHE A 0 472 . -24.787 -5.594 -4.401 1.00 93.91 472 A 1 ATOM 3723 C CE1 . PHE A 0 472 . -24.320 -6.189 -1.691 1.00 93.91 472 A 1 ATOM 3724 C CE2 . PHE A 0 472 . -25.513 -6.621 -3.769 1.00 93.91 472 A 1 ATOM 3725 C CZ . PHE A 0 472 . -25.276 -6.923 -2.416 1.00 93.91 472 A 1 ATOM 3726 N N . ALA A 0 473 . -25.075 -1.912 -6.032 1.00 94.29 473 A 1 ATOM 3727 C CA . ALA A 0 473 . -26.331 -1.838 -6.781 1.00 94.29 473 A 1 ATOM 3728 C C . ALA A 0 473 . -26.038 -1.761 -8.290 1.00 94.29 473 A 1 ATOM 3729 C CB . ALA A 0 473 . -27.100 -0.579 -6.358 1.00 94.29 473 A 1 ATOM 3730 O O . ALA A 0 473 . -24.939 -1.375 -8.676 1.00 94.29 473 A 1 ATOM 3731 N N . ASP A 0 474 . -27.033 -2.029 -9.138 1.00 92.12 474 A 1 ATOM 3732 C CA . ASP A 0 474 . -26.866 -2.042 -10.605 1.00 92.12 474 A 1 ATOM 3733 C C . ASP A 0 474 . -26.585 -0.653 -11.214 1.00 92.12 474 A 1 ATOM 3734 C CB . ASP A 0 474 . -28.132 -2.619 -11.260 1.00 92.12 474 A 1 ATOM 3735 O O . ASP A 0 474 . -26.197 -0.534 -12.377 1.00 92.12 474 A 1 ATOM 3736 C CG . ASP A 0 474 . -28.613 -3.926 -10.627 1.00 92.12 474 A 1 ATOM 3737 O OD1 . ASP A 0 474 . -27.757 -4.782 -10.318 1.00 92.12 474 A 1 ATOM 3738 O OD2 . ASP A 0 474 . -29.838 -4.017 -10.395 1.00 92.12 474 A 1 ATOM 3739 N N . GLN A 0 475 . -26.823 0.420 -10.451 1.00 89.86 475 A 1 ATOM 3740 C CA . GLN A 0 475 . -26.634 1.807 -10.875 1.00 89.86 475 A 1 ATOM 3741 C C . GLN A 0 475 . -25.927 2.608 -9.769 1.00 89.86 475 A 1 ATOM 3742 C CB . GLN A 0 475 . -27.989 2.458 -11.198 1.00 89.86 475 A 1 ATOM 3743 O O . GLN A 0 475 . -26.423 2.611 -8.638 1.00 89.86 475 A 1 ATOM 3744 C CG . GLN A 0 475 . -28.748 1.758 -12.336 1.00 89.86 475 A 1 ATOM 3745 C CD . GLN A 0 475 . -30.069 2.440 -12.678 1.00 89.86 475 A 1 ATOM 3746 N NE2 . GLN A 0 475 . -30.861 1.855 -13.549 1.00 89.86 475 A 1 ATOM 3747 O OE1 . GLN A 0 475 . -30.429 3.492 -12.175 1.00 89.86 475 A 1 ATOM 3748 N N . PRO A 0 476 . -24.853 3.369 -10.068 1.00 89.48 476 A 1 ATOM 3749 C CA . PRO A 0 476 . -24.115 4.142 -9.064 1.00 89.48 476 A 1 ATOM 3750 C C . PRO A 0 476 . -24.965 5.085 -8.205 1.00 89.48 476 A 1 ATOM 3751 C CB . PRO A 0 476 . -23.037 4.897 -9.842 1.00 89.48 476 A 1 ATOM 3752 O O . PRO A 0 476 . -24.691 5.219 -7.019 1.00 89.48 476 A 1 ATOM 3753 C CG . PRO A 0 476 . -22.717 3.919 -10.969 1.00 89.48 476 A 1 ATOM 3754 C CD . PRO A 0 476 . -24.092 3.344 -11.311 1.00 89.48 476 A 1 ATOM 3755 N N . ILE A 0 477 . -26.052 5.661 -8.735 1.00 90.94 477 A 1 ATOM 3756 C CA . ILE A 0 477 . -26.965 6.503 -7.940 1.00 90.94 477 A 1 ATOM 3757 C C . ILE A 0 477 . -27.585 5.749 -6.748 1.00 90.94 477 A 1 ATOM 3758 C CB . ILE A 0 477 . -28.029 7.158 -8.854 1.00 90.94 477 A 1 ATOM 3759 O O . ILE A 0 477 . -27.696 6.305 -5.661 1.00 90.94 477 A 1 ATOM 3760 C CG1 . ILE A 0 477 . -28.863 8.248 -8.144 1.00 90.94 477 A 1 ATOM 3761 C CG2 . ILE A 0 477 . -28.990 6.127 -9.478 1.00 90.94 477 A 1 ATOM 3762 C CD1 . ILE A 0 477 . -28.034 9.427 -7.614 1.00 90.94 477 A 1 ATOM 3763 N N . GLN A 0 478 . -27.892 4.458 -6.909 1.00 92.95 478 A 1 ATOM 3764 C CA . GLN A 0 478 . -28.408 3.605 -5.834 1.00 92.95 478 A 1 ATOM 3765 C C . GLN A 0 478 . -27.302 3.190 -4.847 1.00 92.95 478 A 1 ATOM 3766 C CB . GLN A 0 478 . -29.035 2.345 -6.442 1.00 92.95 478 A 1 ATOM 3767 O O . GLN A 0 478 . -27.583 2.903 -3.683 1.00 92.95 478 A 1 ATOM 3768 C CG . GLN A 0 478 . -30.203 2.588 -7.409 1.00 92.95 478 A 1 ATOM 3769 C CD . GLN A 0 478 . -30.688 1.283 -8.038 1.00 92.95 478 A 1 ATOM 3770 N NE2 . GLN A 0 478 . -31.374 1.334 -9.158 1.00 92.95 478 A 1 ATOM 3771 O OE1 . GLN A 0 478 . -30.448 0.189 -7.552 1.00 92.95 478 A 1 ATOM 3772 N N . ILE A 0 479 . -26.039 3.158 -5.289 1.00 93.60 479 A 1 ATOM 3773 C CA . ILE A 0 479 . -24.873 2.977 -4.410 1.00 93.60 479 A 1 ATOM 3774 C C . ILE A 0 479 . -24.706 4.231 -3.540 1.00 93.60 479 A 1 ATOM 3775 C CB . ILE A 0 479 . -23.589 2.647 -5.218 1.00 93.60 479 A 1 ATOM 3776 O O . ILE A 0 479 . -24.566 4.120 -2.324 1.00 93.60 479 A 1 ATOM 3777 C CG1 . ILE A 0 479 . -23.826 1.462 -6.183 1.00 93.60 479 A 1 ATOM 3778 C CG2 . ILE A 0 479 . -22.430 2.332 -4.260 1.00 93.60 479 A 1 ATOM 3779 C CD1 . ILE A 0 479 . -22.603 1.039 -7.006 1.00 93.60 479 A 1 ATOM 3780 N N . TYR A 0 480 . -24.830 5.421 -4.135 1.00 93.16 480 A 1 ATOM 3781 C CA . TYR A 0 480 . -24.766 6.708 -3.438 1.00 93.16 480 A 1 ATOM 3782 C C . TYR A 0 480 . -25.898 6.879 -2.413 1.00 93.16 480 A 1 ATOM 3783 C CB . TYR A 0 480 . -24.765 7.847 -4.472 1.00 93.16 480 A 1 ATOM 3784 O O . TYR A 0 480 . -25.619 7.210 -1.259 1.00 93.16 480 A 1 ATOM 3785 C CG . TYR A 0 480 . -23.674 7.818 -5.536 1.00 93.16 480 A 1 ATOM 3786 C CD1 . TYR A 0 480 . -22.447 7.148 -5.328 1.00 93.16 480 A 1 ATOM 3787 C CD2 . TYR A 0 480 . -23.908 8.465 -6.766 1.00 93.16 480 A 1 ATOM 3788 C CE1 . TYR A 0 480 . -21.480 7.101 -6.348 1.00 93.16 480 A 1 ATOM 3789 C CE2 . TYR A 0 480 . -22.947 8.410 -7.793 1.00 93.16 480 A 1 ATOM 3790 O OH . TYR A 0 480 . -20.807 7.683 -8.582 1.00 93.16 480 A 1 ATOM 3791 C CZ . TYR A 0 480 . -21.730 7.729 -7.586 1.00 93.16 480 A 1 ATOM 3792 N N . GLU A 0 481 . -27.150 6.567 -2.781 1.00 93.01 481 A 1 ATOM 3793 C CA . GLU A 0 481 . -28.296 6.542 -1.852 1.00 93.01 481 A 1 ATOM 3794 C C . GLU A 0 481 . -28.017 5.608 -0.647 1.00 93.01 481 A 1 ATOM 3795 C CB . GLU A 0 481 . -29.585 6.120 -2.607 1.00 93.01 481 A 1 ATOM 3796 O O . GLU A 0 481 . -28.268 5.977 0.505 1.00 93.01 481 A 1 ATOM 3797 C CG . GLU A 0 481 . -30.202 7.207 -3.529 1.00 93.01 481 A 1 ATOM 3798 C CD . GLU A 0 481 . -31.401 6.723 -4.393 1.00 93.01 481 A 1 ATOM 3799 O OE1 . GLU A 0 481 . -32.234 7.567 -4.831 1.00 93.01 481 A 1 ATOM 3800 O OE2 . GLU A 0 481 . -31.500 5.500 -4.643 1.00 93.01 481 A 1 ATOM 3801 N N . LYS A 0 482 . -27.414 4.426 -0.874 1.00 95.01 482 A 1 ATOM 3802 C CA . LYS A 0 482 . -27.024 3.487 0.198 1.00 95.01 482 A 1 ATOM 3803 C C . LYS A 0 482 . -25.889 4.022 1.080 1.00 95.01 482 A 1 ATOM 3804 C CB . LYS A 0 482 . -26.657 2.113 -0.390 1.00 95.01 482 A 1 ATOM 3805 O O . LYS A 0 482 . -26.027 3.958 2.304 1.00 95.01 482 A 1 ATOM 3806 C CG . LYS A 0 482 . -27.886 1.339 -0.889 1.00 95.01 482 A 1 ATOM 3807 C CD . LYS A 0 482 . -27.467 0.068 -1.644 1.00 95.01 482 A 1 ATOM 3808 C CE . LYS A 0 482 . -28.691 -0.533 -2.346 1.00 95.01 482 A 1 ATOM 3809 N NZ . LYS A 0 482 . -28.373 -1.825 -3.005 1.00 95.01 482 A 1 ATOM 3810 N N . ILE A 0 483 . -24.822 4.574 0.497 1.00 95.45 483 A 1 ATOM 3811 C CA . ILE A 0 483 . -23.676 5.155 1.225 1.00 95.45 483 A 1 ATOM 3812 C C . ILE A 0 483 . -24.137 6.293 2.143 1.00 95.45 483 A 1 ATOM 3813 C CB . ILE A 0 483 . -22.586 5.628 0.226 1.00 95.45 483 A 1 ATOM 3814 O O . ILE A 0 483 . -23.871 6.271 3.346 1.00 95.45 483 A 1 ATOM 3815 C CG1 . ILE A 0 483 . -21.834 4.411 -0.350 1.00 95.45 483 A 1 ATOM 3816 C CG2 . ILE A 0 483 . -21.600 6.608 0.894 1.00 95.45 483 A 1 ATOM 3817 C CD1 . ILE A 0 483 . -21.021 4.712 -1.615 1.00 95.45 483 A 1 ATOM 3818 N N . VAL A 0 484 . -24.890 7.256 1.602 1.00 94.02 484 A 1 ATOM 3819 C CA . VAL A 0 484 . -25.372 8.427 2.353 1.00 94.02 484 A 1 ATOM 3820 C C . VAL A 0 484 . -26.359 8.026 3.460 1.00 94.02 484 A 1 ATOM 3821 C CB . VAL A 0 484 . -25.956 9.474 1.380 1.00 94.02 484 A 1 ATOM 3822 O O . VAL A 0 484 . -26.435 8.703 4.485 1.00 94.02 484 A 1 ATOM 3823 C CG1 . VAL A 0 484 . -26.560 10.691 2.089 1.00 94.02 484 A 1 ATOM 3824 C CG2 . VAL A 0 484 . -24.858 10.021 0.453 1.00 94.02 484 A 1 ATOM 3825 N N . SER A 0 485 . -27.062 6.893 3.324 1.00 93.57 485 A 1 ATOM 3826 C CA . SER A 0 485 . -27.933 6.367 4.386 1.00 93.57 485 A 1 ATOM 3827 C C . SER A 0 485 . -27.191 5.868 5.638 1.00 93.57 485 A 1 ATOM 3828 C CB . SER A 0 485 . -28.832 5.246 3.845 1.00 93.57 485 A 1 ATOM 3829 O O . SER A 0 485 . -27.820 5.720 6.687 1.00 93.57 485 A 1 ATOM 3830 O OG . SER A 0 485 . -28.189 3.981 3.859 1.00 93.57 485 A 1 ATOM 3831 N N . GLY A 0 486 . -25.892 5.550 5.535 1.00 89.14 486 A 1 ATOM 3832 C CA . GLY A 0 486 . -25.072 4.992 6.622 1.00 89.14 486 A 1 ATOM 3833 C C . GLY A 0 486 . -25.432 3.565 7.076 1.00 89.14 486 A 1 ATOM 3834 O O . GLY A 0 486 . -24.867 3.068 8.049 1.00 89.14 486 A 1 ATOM 3835 N N . LYS A 0 487 . -26.375 2.882 6.412 1.00 92.45 487 A 1 ATOM 3836 C CA . LYS A 0 487 . -26.931 1.589 6.861 1.00 92.45 487 A 1 ATOM 3837 C C . LYS A 0 487 . -26.135 0.384 6.341 1.00 92.45 487 A 1 ATOM 3838 C CB . LYS A 0 487 . -28.423 1.507 6.494 1.00 92.45 487 A 1 ATOM 3839 O O . LYS A 0 487 . -26.582 -0.322 5.438 1.00 92.45 487 A 1 ATOM 3840 C CG . LYS A 0 487 . -29.274 2.493 7.309 1.00 92.45 487 A 1 ATOM 3841 C CD . LYS A 0 487 . -30.719 2.527 6.800 1.00 92.45 487 A 1 ATOM 3842 C CE . LYS A 0 487 . -31.500 3.607 7.557 1.00 92.45 487 A 1 ATOM 3843 N NZ . LYS A 0 487 . -32.855 3.811 6.983 1.00 92.45 487 A 1 ATOM 3844 N N . VAL A 0 488 . -24.982 0.109 6.950 1.00 95.35 488 A 1 ATOM 3845 C CA . VAL A 0 488 . -24.190 -1.107 6.671 1.00 95.35 488 A 1 ATOM 3846 C C . VAL A 0 488 . -24.850 -2.348 7.292 1.00 95.35 488 A 1 ATOM 3847 C CB . VAL A 0 488 . -22.731 -0.968 7.158 1.00 95.35 488 A 1 ATOM 3848 O O . VAL A 0 488 . -25.201 -2.352 8.473 1.00 95.35 488 A 1 ATOM 3849 C CG1 . VAL A 0 488 . -21.885 -2.180 6.742 1.00 95.35 488 A 1 ATOM 3850 C CG2 . VAL A 0 488 . -22.054 0.275 6.572 1.00 95.35 488 A 1 ATOM 3851 N N . LYS A 0 489 . -24.974 -3.434 6.517 1.00 95.63 489 A 1 ATOM 3852 C CA . LYS A 0 489 . -25.301 -4.781 7.022 1.00 95.63 489 A 1 ATOM 3853 C C . LYS A 0 489 . -24.042 -5.644 7.014 1.00 95.63 489 A 1 ATOM 3854 C CB . LYS A 0 489 . -26.398 -5.444 6.172 1.00 95.63 489 A 1 ATOM 3855 O O . LYS A 0 489 . -23.357 -5.697 6.000 1.00 95.63 489 A 1 ATOM 3856 C CG . LYS A 0 489 . -27.776 -4.782 6.322 1.00 95.63 489 A 1 ATOM 3857 C CD . LYS A 0 489 . -28.823 -5.572 5.520 1.00 95.63 489 A 1 ATOM 3858 C CE . LYS A 0 489 . -30.217 -4.953 5.674 1.00 95.63 489 A 1 ATOM 3859 N NZ . LYS A 0 489 . -31.241 -5.737 4.934 1.00 95.63 489 A 1 ATOM 3860 N N . PHE A 0 490 . -23.758 -6.348 8.106 1.00 97.61 490 A 1 ATOM 3861 C CA . PHE A 0 490 . -22.593 -7.235 8.215 1.00 97.61 490 A 1 ATOM 3862 C C . PHE A 0 490 . -22.992 -8.707 8.035 1.00 97.61 490 A 1 ATOM 3863 C CB . PHE A 0 490 . -21.900 -7.018 9.565 1.00 97.61 490 A 1 ATOM 3864 O O . PHE A 0 490 . -24.050 -9.092 8.541 1.00 97.61 490 A 1 ATOM 3865 C CG . PHE A 0 490 . -21.428 -5.592 9.764 1.00 97.61 490 A 1 ATOM 3866 C CD1 . PHE A 0 490 . -20.298 -5.133 9.064 1.00 97.61 490 A 1 ATOM 3867 C CD2 . PHE A 0 490 . -22.147 -4.707 10.592 1.00 97.61 490 A 1 ATOM 3868 C CE1 . PHE A 0 490 . -19.891 -3.796 9.190 1.00 97.61 490 A 1 ATOM 3869 C CE2 . PHE A 0 490 . -21.733 -3.369 10.720 1.00 97.61 490 A 1 ATOM 3870 C CZ . PHE A 0 490 . -20.600 -2.914 10.022 1.00 97.61 490 A 1 ATOM 3871 N N . PRO A 0 491 . -22.160 -9.543 7.385 1.00 97.53 491 A 1 ATOM 3872 C CA . PRO A 0 491 . -22.338 -10.990 7.392 1.00 97.53 491 A 1 ATOM 3873 C C . PRO A 0 491 . -22.379 -11.567 8.812 1.00 97.53 491 A 1 ATOM 3874 C CB . PRO A 0 491 . -21.166 -11.562 6.588 1.00 97.53 491 A 1 ATOM 3875 O O . PRO A 0 491 . -21.765 -11.036 9.746 1.00 97.53 491 A 1 ATOM 3876 C CG . PRO A 0 491 . -20.772 -10.410 5.670 1.00 97.53 491 A 1 ATOM 3877 C CD . PRO A 0 491 . -21.019 -9.189 6.551 1.00 97.53 491 A 1 ATOM 3878 N N . SER A 0 492 . -23.074 -12.694 8.977 1.00 97.11 492 A 1 ATOM 3879 C CA . SER A 0 492 . -23.125 -13.421 10.251 1.00 97.11 492 A 1 ATOM 3880 C C . SER A 0 492 . -21.721 -13.814 10.720 1.00 97.11 492 A 1 ATOM 3881 C CB . SER A 0 492 . -24.020 -14.661 10.122 1.00 97.11 492 A 1 ATOM 3882 O O . SER A 0 492 . -21.381 -13.545 11.872 1.00 97.11 492 A 1 ATOM 3883 O OG . SER A 0 492 . -23.671 -15.395 8.962 1.00 97.11 492 A 1 ATOM 3884 N N . HIS A 0 493 . -20.897 -14.332 9.800 1.00 97.50 493 A 1 ATOM 3885 C CA . HIS A 0 493 . -19.550 -14.864 10.040 1.00 97.50 493 A 1 ATOM 3886 C C . HIS A 0 493 . -18.466 -13.836 10.390 1.00 97.50 493 A 1 ATOM 3887 C CB . HIS A 0 493 . -19.117 -15.692 8.815 1.00 97.50 493 A 1 ATOM 3888 O O . HIS A 0 493 . -17.364 -14.249 10.729 1.00 97.50 493 A 1 ATOM 3889 C CG . HIS A 0 493 . -18.827 -14.884 7.568 1.00 97.50 493 A 1 ATOM 3890 C CD2 . HIS A 0 493 . -17.650 -14.254 7.276 1.00 97.50 493 A 1 ATOM 3891 N ND1 . HIS A 0 493 . -19.708 -14.695 6.503 1.00 97.50 493 A 1 ATOM 3892 C CE1 . HIS A 0 493 . -19.039 -13.972 5.589 1.00 97.50 493 A 1 ATOM 3893 N NE2 . HIS A 0 493 . -17.802 -13.682 6.029 1.00 97.50 493 A 1 ATOM 3894 N N . PHE A 0 494 . -18.735 -12.528 10.306 1.00 98.36 494 A 1 ATOM 3895 C CA . PHE A 0 494 . -17.776 -11.511 10.758 1.00 98.36 494 A 1 ATOM 3896 C C . PHE A 0 494 . -17.635 -11.549 12.287 1.00 98.36 494 A 1 ATOM 3897 C CB . PHE A 0 494 . -18.224 -10.104 10.321 1.00 98.36 494 A 1 ATOM 3898 O O . PHE A 0 494 . -18.639 -11.588 13.006 1.00 98.36 494 A 1 ATOM 3899 C CG . PHE A 0 494 . -17.933 -9.646 8.904 1.00 98.36 494 A 1 ATOM 3900 C CD1 . PHE A 0 494 . -17.630 -10.552 7.870 1.00 98.36 494 A 1 ATOM 3901 C CD2 . PHE A 0 494 . -17.949 -8.263 8.630 1.00 98.36 494 A 1 ATOM 3902 C CE1 . PHE A 0 494 . -17.331 -10.075 6.583 1.00 98.36 494 A 1 ATOM 3903 C CE2 . PHE A 0 494 . -17.653 -7.790 7.339 1.00 98.36 494 A 1 ATOM 3904 C CZ . PHE A 0 494 . -17.333 -8.696 6.318 1.00 98.36 494 A 1 ATOM 3905 N N . SER A 0 495 . -16.415 -11.444 12.801 1.00 98.41 495 A 1 ATOM 3906 C CA . SER A 0 495 . -16.142 -11.279 14.227 1.00 98.41 495 A 1 ATOM 3907 C C . SER A 0 495 . -16.766 -9.990 14.780 1.00 98.41 495 A 1 ATOM 3908 C CB . SER A 0 495 . -14.631 -11.327 14.491 1.00 98.41 495 A 1 ATOM 3909 O O . SER A 0 495 . -17.036 -9.026 14.054 1.00 98.41 495 A 1 ATOM 3910 O OG . SER A 0 495 . -13.989 -10.178 13.984 1.00 98.41 495 A 1 ATOM 3911 N N . ASN A 0 496 . -17.006 -9.952 16.093 1.00 98.27 496 A 1 ATOM 3912 C CA . ASN A 0 496 . -17.499 -8.737 16.753 1.00 98.27 496 A 1 ATOM 3913 C C . ASN A 0 496 . -16.475 -7.593 16.674 1.00 98.27 496 A 1 ATOM 3914 C CB . ASN A 0 496 . -17.887 -9.069 18.204 1.00 98.27 496 A 1 ATOM 3915 O O . ASN A 0 496 . -16.865 -6.435 16.577 1.00 98.27 496 A 1 ATOM 3916 C CG . ASN A 0 496 . -19.165 -9.887 18.292 1.00 98.27 496 A 1 ATOM 3917 N ND2 . ASN A 0 496 . -19.321 -10.668 19.334 1.00 98.27 496 A 1 ATOM 3918 O OD1 . ASN A 0 496 . -20.039 -9.829 17.440 1.00 98.27 496 A 1 ATOM 3919 N N . GLU A 0 497 . -15.185 -7.925 16.645 1.00 98.37 497 A 1 ATOM 3920 C CA . GLU A 0 497 . -14.075 -6.986 16.475 1.00 98.37 497 A 1 ATOM 3921 C C . GLU A 0 497 . -14.060 -6.384 15.065 1.00 98.37 497 A 1 ATOM 3922 C CB . GLU A 0 497 . -12.769 -7.735 16.755 1.00 98.37 497 A 1 ATOM 3923 O O . GLU A 0 497 . -13.992 -5.165 14.929 1.00 98.37 497 A 1 ATOM 3924 C CG . GLU A 0 497 . -12.654 -8.176 18.222 1.00 98.37 497 A 1 ATOM 3925 C CD . GLU A 0 497 . -11.598 -9.265 18.442 1.00 98.37 497 A 1 ATOM 3926 O OE1 . GLU A 0 497 . -11.568 -9.759 19.589 1.00 98.37 497 A 1 ATOM 3927 O OE2 . GLU A 0 497 . -10.879 -9.604 17.474 1.00 98.37 497 A 1 ATOM 3928 N N . LEU A 0 498 . -14.226 -7.202 14.018 1.00 98.71 498 A 1 ATOM 3929 C CA . LEU A 0 498 . -14.353 -6.722 12.639 1.00 98.71 498 A 1 ATOM 3930 C C . LEU A 0 498 . -15.590 -5.829 12.468 1.00 98.71 498 A 1 ATOM 3931 C CB . LEU A 0 498 . -14.405 -7.940 11.698 1.00 98.71 498 A 1 ATOM 3932 O O . LEU A 0 498 . -15.509 -4.743 11.895 1.00 98.71 498 A 1 ATOM 3933 C CG . LEU A 0 498 . -14.570 -7.589 10.213 1.00 98.71 498 A 1 ATOM 3934 C CD1 . LEU A 0 498 . -13.464 -6.672 9.705 1.00 98.71 498 A 1 ATOM 3935 C CD2 . LEU A 0 498 . -14.534 -8.848 9.355 1.00 98.71 498 A 1 ATOM 3936 N N . LYS A 0 499 . -16.736 -6.259 13.015 1.00 98.56 499 A 1 ATOM 3937 C CA . LYS A 0 499 . -17.980 -5.469 13.044 1.00 98.56 499 A 1 ATOM 3938 C C . LYS A 0 499 . -17.798 -4.132 13.768 1.00 98.56 499 A 1 ATOM 3939 C CB . LYS A 0 499 . -19.095 -6.295 13.714 1.00 98.56 499 A 1 ATOM 3940 O O . LYS A 0 499 . -18.461 -3.167 13.402 1.00 98.56 499 A 1 ATOM 3941 C CG . LYS A 0 499 . -19.679 -7.379 12.792 1.00 98.56 499 A 1 ATOM 3942 C CD . LYS A 0 499 . -20.433 -8.470 13.575 1.00 98.56 499 A 1 ATOM 3943 C CE . LYS A 0 499 . -21.173 -9.428 12.624 1.00 98.56 499 A 1 ATOM 3944 N NZ . LYS A 0 499 . -21.223 -10.820 13.141 1.00 98.56 499 A 1 ATOM 3945 N N . ASP A 0 500 . -16.949 -4.063 14.790 1.00 98.53 500 A 1 ATOM 3946 C CA . ASP A 0 500 . -16.666 -2.834 15.534 1.00 98.53 500 A 1 ATOM 3947 C C . ASP A 0 500 . -15.708 -1.902 14.776 1.00 98.53 500 A 1 ATOM 3948 C CB . ASP A 0 500 . -16.158 -3.204 16.932 1.00 98.53 500 A 1 ATOM 3949 O O . ASP A 0 500 . -16.034 -0.733 14.569 1.00 98.53 500 A 1 ATOM 3950 C CG . ASP A 0 500 . -16.091 -1.977 17.830 1.00 98.53 500 A 1 ATOM 3951 O OD1 . ASP A 0 500 . -17.166 -1.367 18.028 1.00 98.53 500 A 1 ATOM 3952 O OD2 . ASP A 0 500 . -14.971 -1.676 18.297 1.00 98.53 500 A 1 ATOM 3953 N N . LEU A 0 501 . -14.595 -2.421 14.245 1.00 98.68 501 A 1 ATOM 3954 C CA . LEU A 0 501 . -13.672 -1.655 13.398 1.00 98.68 501 A 1 ATOM 3955 C C . LEU A 0 501 . -14.404 -1.026 12.203 1.00 98.68 501 A 1 ATOM 3956 C CB . LEU A 0 501 . -12.542 -2.589 12.918 1.00 98.68 501 A 1 ATOM 3957 O O . LEU A 0 501 . -14.281 0.171 11.938 1.00 98.68 501 A 1 ATOM 3958 C CG . LEU A 0 501 . -11.527 -1.916 11.973 1.00 98.68 501 A 1 ATOM 3959 C CD1 . LEU A 0 501 . -10.800 -0.736 12.624 1.00 98.68 501 A 1 ATOM 3960 C CD2 . LEU A 0 501 . -10.482 -2.934 11.529 1.00 98.68 501 A 1 ATOM 3961 N N . LEU A 0 502 . -15.227 -1.815 11.508 1.00 98.71 502 A 1 ATOM 3962 C CA . LEU A 0 502 . -15.948 -1.354 10.323 1.00 98.71 502 A 1 ATOM 3963 C C . LEU A 0 502 . -17.017 -0.300 10.634 1.00 98.71 502 A 1 ATOM 3964 C CB . LEU A 0 502 . -16.553 -2.556 9.591 1.00 98.71 502 A 1 ATOM 3965 O O . LEU A 0 502 . -17.202 0.596 9.819 1.00 98.71 502 A 1 ATOM 3966 C CG . LEU A 0 502 . -15.517 -3.466 8.908 1.00 98.71 502 A 1 ATOM 3967 C CD1 . LEU A 0 502 . -16.228 -4.697 8.353 1.00 98.71 502 A 1 ATOM 3968 C CD2 . LEU A 0 502 . -14.827 -2.753 7.749 1.00 98.71 502 A 1 ATOM 3969 N N . LYS A 0 503 . -17.680 -0.332 11.800 1.00 98.20 503 A 1 ATOM 3970 C CA . LYS A 0 503 . -18.592 0.755 12.229 1.00 98.20 503 A 1 ATOM 3971 C C . LYS A 0 503 . -17.866 2.082 12.460 1.00 98.20 503 A 1 ATOM 3972 C CB . LYS A 0 503 . -19.280 0.380 13.545 1.00 98.20 503 A 1 ATOM 3973 O O . LYS A 0 503 . -18.472 3.140 12.303 1.00 98.20 503 A 1 ATOM 3974 C CG . LYS A 0 503 . -20.396 -0.659 13.396 1.00 98.20 503 A 1 ATOM 3975 C CD . LYS A 0 503 . -20.697 -1.201 14.798 1.00 98.20 503 A 1 ATOM 3976 C CE . LYS A 0 503 . -21.633 -2.404 14.767 1.00 98.20 503 A 1 ATOM 3977 N NZ . LYS A 0 503 . -21.738 -2.974 16.133 1.00 98.20 503 A 1 ATOM 3978 N N . ASN A 0 504 . -16.598 2.021 12.860 1.00 98.35 504 A 1 ATOM 3979 C CA . ASN A 0 504 . -15.777 3.191 13.153 1.00 98.35 504 A 1 ATOM 3980 C C . ASN A 0 504 . -15.054 3.743 11.904 1.00 98.35 504 A 1 ATOM 3981 C CB . ASN A 0 504 . -14.824 2.819 14.297 1.00 98.35 504 A 1 ATOM 3982 O O . ASN A 0 504 . -14.795 4.945 11.838 1.00 98.35 504 A 1 ATOM 3983 C CG . ASN A 0 504 . -15.521 2.722 15.647 1.00 98.35 504 A 1 ATOM 3984 N ND2 . ASN A 0 504 . -15.714 1.537 16.175 1.00 98.35 504 A 1 ATOM 3985 O OD1 . ASN A 0 504 . -15.934 3.711 16.228 1.00 98.35 504 A 1 ATOM 3986 N N . LEU A 0 505 . -14.781 2.907 10.892 1.00 98.54 505 A 1 ATOM 3987 C CA . LEU A 0 505 . -14.262 3.331 9.579 1.00 98.54 505 A 1 ATOM 3988 C C . LEU A 0 505 . -15.377 3.776 8.613 1.00 98.54 505 A 1 ATOM 3989 C CB . LEU A 0 505 . -13.424 2.199 8.955 1.00 98.54 505 A 1 ATOM 3990 O O . LEU A 0 505 . -15.296 4.860 8.038 1.00 98.54 505 A 1 ATOM 3991 C CG . LEU A 0 505 . -12.106 1.871 9.684 1.00 98.54 505 A 1 ATOM 3992 C CD1 . LEU A 0 505 . -11.456 0.656 9.020 1.00 98.54 505 A 1 ATOM 3993 C CD2 . LEU A 0 505 . -11.095 3.018 9.636 1.00 98.54 505 A 1 ATOM 3994 N N . LEU A 0 506 . -16.458 2.996 8.480 1.00 98.43 506 A 1 ATOM 3995 C CA . LEU A 0 506 . -17.634 3.311 7.646 1.00 98.43 506 A 1 ATOM 3996 C C . LEU A 0 506 . -18.595 4.283 8.354 1.00 98.43 506 A 1 ATOM 3997 C CB . LEU A 0 506 . -18.330 2.021 7.165 1.00 98.43 506 A 1 ATOM 3998 O O . LEU A 0 506 . -19.818 4.137 8.326 1.00 98.43 506 A 1 ATOM 3999 C CG . LEU A 0 506 . -17.436 1.081 6.339 1.00 98.43 506 A 1 ATOM 4000 C CD1 . LEU A 0 506 . -18.194 -0.204 6.000 1.00 98.43 506 A 1 ATOM 4001 C CD2 . LEU A 0 506 . -17.003 1.745 5.033 1.00 98.43 506 A 1 ATOM 4002 N N . GLN A 0 507 . -18.024 5.281 9.024 1.00 97.61 507 A 1 ATOM 4003 C CA . GLN A 0 507 . -18.739 6.274 9.808 1.00 97.61 507 A 1 ATOM 4004 C C . GLN A 0 507 . -19.030 7.520 8.959 1.00 97.61 507 A 1 ATOM 4005 C CB . GLN A 0 507 . -17.916 6.555 11.073 1.00 97.61 507 A 1 ATOM 4006 O O . GLN A 0 507 . -18.117 8.164 8.434 1.00 97.61 507 A 1 ATOM 4007 C CG . GLN A 0 507 . -18.544 7.595 12.000 1.00 97.61 507 A 1 ATOM 4008 C CD . GLN A 0 507 . -19.989 7.288 12.355 1.00 97.61 507 A 1 ATOM 4009 N NE2 . GLN A 0 507 . -20.239 6.325 13.212 1.00 97.61 507 A 1 ATOM 4010 O OE1 . GLN A 0 507 . -20.916 7.881 11.824 1.00 97.61 507 A 1 ATOM 4011 N N . VAL A 0 508 . -20.311 7.874 8.827 1.00 96.66 508 A 1 ATOM 4012 C CA . VAL A 0 508 . -20.768 9.048 8.058 1.00 96.66 508 A 1 ATOM 4013 C C . VAL A 0 508 . -20.394 10.356 8.766 1.00 96.66 508 A 1 ATOM 4014 C CB . VAL A 0 508 . -22.291 8.970 7.804 1.00 96.66 508 A 1 ATOM 4015 O O . VAL A 0 508 . -20.110 11.359 8.114 1.00 96.66 508 A 1 ATOM 4016 C CG1 . VAL A 0 508 . -22.810 10.143 6.961 1.00 96.66 508 A 1 ATOM 4017 C CG2 . VAL A 0 508 . -22.677 7.675 7.072 1.00 96.66 508 A 1 ATOM 4018 N N . ASP A 0 509 . -20.353 10.348 10.098 1.00 95.93 509 A 1 ATOM 4019 C CA . ASP A 0 509 . -19.934 11.494 10.901 1.00 95.93 509 A 1 ATOM 4020 C C . ASP A 0 509 . -18.401 11.595 10.994 1.00 95.93 509 A 1 ATOM 4021 C CB . ASP A 0 509 . -20.605 11.389 12.274 1.00 95.93 509 A 1 ATOM 4022 O O . ASP A 0 509 . -17.747 10.858 11.734 1.00 95.93 509 A 1 ATOM 4023 C CG . ASP A 0 509 . -20.386 12.617 13.154 1.00 95.93 509 A 1 ATOM 4024 O OD1 . ASP A 0 509 . -19.497 13.452 12.864 1.00 95.93 509 A 1 ATOM 4025 O OD2 . ASP A 0 509 . -21.105 12.701 14.172 1.00 95.93 509 A 1 ATOM 4026 N N . LEU A 0 510 . -17.819 12.561 10.277 1.00 95.22 510 A 1 ATOM 4027 C CA . LEU A 0 510 . -16.378 12.843 10.289 1.00 95.22 510 A 1 ATOM 4028 C C . LEU A 0 510 . -15.800 13.098 11.692 1.00 95.22 510 A 1 ATOM 4029 C CB . LEU A 0 510 . -16.100 14.057 9.381 1.00 95.22 510 A 1 ATOM 4030 O O . LEU A 0 510 . -14.617 12.841 11.902 1.00 95.22 510 A 1 ATOM 4031 C CG . LEU A 0 510 . -16.210 13.766 7.874 1.00 95.22 510 A 1 ATOM 4032 C CD1 . LEU A 0 510 . -16.110 15.076 7.089 1.00 95.22 510 A 1 ATOM 4033 C CD2 . LEU A 0 510 . -15.083 12.846 7.411 1.00 95.22 510 A 1 ATOM 4034 N N . THR A 0 511 . -16.605 13.550 12.662 1.00 95.86 511 A 1 ATOM 4035 C CA . THR A 0 511 . -16.161 13.754 14.058 1.00 95.86 511 A 1 ATOM 4036 C C . THR A 0 511 . -16.040 12.453 14.857 1.00 95.86 511 A 1 ATOM 4037 C CB . THR A 0 511 . -17.066 14.735 14.824 1.00 95.86 511 A 1 ATOM 4038 O O . THR A 0 511 . -15.547 12.468 15.983 1.00 95.86 511 A 1 ATOM 4039 C CG2 . THR A 0 511 . -17.264 16.056 14.079 1.00 95.86 511 A 1 ATOM 4040 O OG1 . THR A 0 511 . -18.341 14.193 15.099 1.00 95.86 511 A 1 ATOM 4041 N N . LYS A 0 512 . -16.496 11.330 14.284 1.00 97.36 512 A 1 ATOM 4042 C CA . LYS A 0 512 . -16.504 9.991 14.891 1.00 97.36 512 A 1 ATOM 4043 C C . LYS A 0 512 . -15.762 8.937 14.055 1.00 97.36 512 A 1 ATOM 4044 C CB . LYS A 0 512 . -17.955 9.561 15.163 1.00 97.36 512 A 1 ATOM 4045 O O . LYS A 0 512 . -15.641 7.802 14.506 1.00 97.36 512 A 1 ATOM 4046 C CG . LYS A 0 512 . -18.690 10.512 16.117 1.00 97.36 512 A 1 ATOM 4047 C CD . LYS A 0 512 . -20.082 9.966 16.464 1.00 97.36 512 A 1 ATOM 4048 C CE . LYS A 0 512 . -20.846 10.921 17.390 1.00 97.36 512 A 1 ATOM 4049 N NZ . LYS A 0 512 . -21.191 12.189 16.705 1.00 97.36 512 A 1 ATOM 4050 N N . ARG A 0 513 . -15.273 9.276 12.854 1.00 98.47 513 A 1 ATOM 4051 C CA . ARG A 0 513 . -14.548 8.338 11.980 1.00 98.47 513 A 1 ATOM 4052 C C . ARG A 0 513 . -13.105 8.142 12.451 1.00 98.47 513 A 1 ATOM 4053 C CB . ARG A 0 513 . -14.621 8.789 10.508 1.00 98.47 513 A 1 ATOM 4054 O O . ARG A 0 513 . -12.353 9.111 12.567 1.00 98.47 513 A 1 ATOM 4055 C CG . ARG A 0 513 . -14.195 7.649 9.561 1.00 98.47 513 A 1 ATOM 4056 C CD . ARG A 0 513 . -14.132 8.056 8.083 1.00 98.47 513 A 1 ATOM 4057 N NE . ARG A 0 513 . -15.433 8.530 7.575 1.00 98.47 513 A 1 ATOM 4058 N NH1 . ARG A 0 513 . -14.669 9.662 5.737 1.00 98.47 513 A 1 ATOM 4059 N NH2 . ARG A 0 513 . -16.822 9.758 6.274 1.00 98.47 513 A 1 ATOM 4060 C CZ . ARG A 0 513 . -15.631 9.308 6.529 1.00 98.47 513 A 1 ATOM 4061 N N . TYR A 0 514 . -12.706 6.890 12.667 1.00 98.39 514 A 1 ATOM 4062 C CA . TYR A 0 514 . -11.315 6.528 12.964 1.00 98.39 514 A 1 ATOM 4063 C C . TYR A 0 514 . -10.366 7.001 11.850 1.00 98.39 514 A 1 ATOM 4064 C CB . TYR A 0 514 . -11.196 5.014 13.164 1.00 98.39 514 A 1 ATOM 4065 O O . TYR A 0 514 . -10.762 7.123 10.691 1.00 98.39 514 A 1 ATOM 4066 C CG . TYR A 0 514 . -11.545 4.458 14.532 1.00 98.39 514 A 1 ATOM 4067 C CD1 . TYR A 0 514 . -12.368 5.149 15.450 1.00 98.39 514 A 1 ATOM 4068 C CD2 . TYR A 0 514 . -11.032 3.194 14.875 1.00 98.39 514 A 1 ATOM 4069 C CE1 . TYR A 0 514 . -12.695 4.562 16.688 1.00 98.39 514 A 1 ATOM 4070 C CE2 . TYR A 0 514 . -11.342 2.617 16.116 1.00 98.39 514 A 1 ATOM 4071 O OH . TYR A 0 514 . -12.508 2.705 18.205 1.00 98.39 514 A 1 ATOM 4072 C CZ . TYR A 0 514 . -12.182 3.289 17.023 1.00 98.39 514 A 1 ATOM 4073 N N . GLY A 0 515 . -9.119 7.324 12.204 1.00 97.16 515 A 1 ATOM 4074 C CA . GLY A 0 515 . -8.185 8.001 11.297 1.00 97.16 515 A 1 ATOM 4075 C C . GLY A 0 515 . -8.361 9.527 11.236 1.00 97.16 515 A 1 ATOM 4076 O O . GLY A 0 515 . -7.412 10.225 10.884 1.00 97.16 515 A 1 ATOM 4077 N N . ASN A 0 516 . -9.526 10.062 11.634 1.00 96.72 516 A 1 ATOM 4078 C CA . ASN A 0 516 . -9.842 11.501 11.659 1.00 96.72 516 A 1 ATOM 4079 C C . ASN A 0 516 . -10.150 12.041 13.080 1.00 96.72 516 A 1 ATOM 4080 C CB . ASN A 0 516 . -10.969 11.758 10.637 1.00 96.72 516 A 1 ATOM 4081 O O . ASN A 0 516 . -10.627 13.164 13.232 1.00 96.72 516 A 1 ATOM 4082 C CG . ASN A 0 516 . -11.142 13.229 10.282 1.00 96.72 516 A 1 ATOM 4083 N ND2 . ASN A 0 516 . -12.250 13.834 10.638 1.00 96.72 516 A 1 ATOM 4084 O OD1 . ASN A 0 516 . -10.306 13.850 9.641 1.00 96.72 516 A 1 ATOM 4085 N N . LEU A 0 517 . -9.885 11.251 14.128 1.00 96.43 517 A 1 ATOM 4086 C CA . LEU A 0 517 . -10.014 11.656 15.536 1.00 96.43 517 A 1 ATOM 4087 C C . LEU A 0 517 . -8.699 12.244 16.081 1.00 96.43 517 A 1 ATOM 4088 C CB . LEU A 0 517 . -10.460 10.452 16.386 1.00 96.43 517 A 1 ATOM 4089 O O . LEU A 0 517 . -7.689 12.291 15.382 1.00 96.43 517 A 1 ATOM 4090 C CG . LEU A 0 517 . -11.706 9.695 15.905 1.00 96.43 517 A 1 ATOM 4091 C CD1 . LEU A 0 517 . -12.103 8.636 16.932 1.00 96.43 517 A 1 ATOM 4092 C CD2 . LEU A 0 517 . -12.893 10.628 15.694 1.00 96.43 517 A 1 ATOM 4093 N N . LYS A 0 518 . -8.684 12.642 17.363 1.00 95.16 518 A 1 ATOM 4094 C CA . LYS A 0 518 . -7.501 13.214 18.038 1.00 95.16 518 A 1 ATOM 4095 C C . LYS A 0 518 . -6.260 12.307 17.987 1.00 95.16 518 A 1 ATOM 4096 C CB . LYS A 0 518 . -7.862 13.579 19.492 1.00 95.16 518 A 1 ATOM 4097 O O . LYS A 0 518 . -5.156 12.833 17.893 1.00 95.16 518 A 1 ATOM 4098 C CG . LYS A 0 518 . -6.711 14.321 20.197 1.00 95.16 518 A 1 ATOM 4099 C CD . LYS A 0 518 . -7.046 14.705 21.642 1.00 95.16 518 A 1 ATOM 4100 C CE . LYS A 0 518 . -5.805 15.363 22.260 1.00 95.16 518 A 1 ATOM 4101 N NZ . LYS A 0 518 . -5.990 15.664 23.702 1.00 95.16 518 A 1 ATOM 4102 N N . ASN A 0 519 . -6.426 10.982 18.027 1.00 94.63 519 A 1 ATOM 4103 C CA . ASN A 0 519 . -5.305 10.035 17.944 1.00 94.63 519 A 1 ATOM 4104 C C . ASN A 0 519 . -5.023 9.594 16.488 1.00 94.63 519 A 1 ATOM 4105 C CB . ASN A 0 519 . -5.538 8.841 18.891 1.00 94.63 519 A 1 ATOM 4106 O O . ASN A 0 519 . -4.078 8.846 16.232 1.00 94.63 519 A 1 ATOM 4107 C CG . ASN A 0 519 . -6.199 9.177 20.220 1.00 94.63 519 A 1 ATOM 4108 N ND2 . ASN A 0 519 . -7.185 8.415 20.623 1.00 94.63 519 A 1 ATOM 4109 O OD1 . ASN A 0 519 . -5.857 10.133 20.903 1.00 94.63 519 A 1 ATOM 4110 N N . GLY A 0 520 . -5.830 10.058 15.526 1.00 95.39 520 A 1 ATOM 4111 C CA . GLY A 0 520 . -5.694 9.788 14.098 1.00 95.39 520 A 1 ATOM 4112 C C . GLY A 0 520 . -5.642 8.295 13.780 1.00 95.39 520 A 1 ATOM 4113 O O . GLY A 0 520 . -6.576 7.540 14.047 1.00 95.39 520 A 1 ATOM 4114 N N . VAL A 0 521 . -4.525 7.875 13.189 1.00 96.47 521 A 1 ATOM 4115 C CA . VAL A 0 521 . -4.238 6.483 12.817 1.00 96.47 521 A 1 ATOM 4116 C C . VAL A 0 521 . -4.146 5.534 14.021 1.00 96.47 521 A 1 ATOM 4117 C CB . VAL A 0 521 . -2.926 6.464 12.011 1.00 96.47 521 A 1 ATOM 4118 O O . VAL A 0 521 . -4.396 4.338 13.879 1.00 96.47 521 A 1 ATOM 4119 C CG1 . VAL A 0 521 . -1.715 6.741 12.918 1.00 96.47 521 A 1 ATOM 4120 C CG2 . VAL A 0 521 . -2.760 5.152 11.245 1.00 96.47 521 A 1 ATOM 4121 N N . ALA A 0 522 . -3.810 6.035 15.216 1.00 96.75 522 A 1 ATOM 4122 C CA . ALA A 0 522 . -3.588 5.187 16.385 1.00 96.75 522 A 1 ATOM 4123 C C . ALA A 0 522 . -4.883 4.518 16.873 1.00 96.75 522 A 1 ATOM 4124 C CB . ALA A 0 522 . -2.908 6.012 17.480 1.00 96.75 522 A 1 ATOM 4125 O O . ALA A 0 522 . -4.828 3.397 17.373 1.00 96.75 522 A 1 ATOM 4126 N N . ASP A 0 523 . -6.048 5.138 16.645 1.00 97.72 523 A 1 ATOM 4127 C CA . ASP A 0 523 . -7.353 4.518 16.921 1.00 97.72 523 A 1 ATOM 4128 C C . ASP A 0 523 . -7.593 3.273 16.046 1.00 97.72 523 A 1 ATOM 4129 C CB . ASP A 0 523 . -8.473 5.550 16.709 1.00 97.72 523 A 1 ATOM 4130 O O . ASP A 0 523 . -8.234 2.319 16.479 1.00 97.72 523 A 1 ATOM 4131 C CG . ASP A 0 523 . -8.351 6.748 17.655 1.00 97.72 523 A 1 ATOM 4132 O OD1 . ASP A 0 523 . -8.239 6.537 18.884 1.00 97.72 523 A 1 ATOM 4133 O OD2 . ASP A 0 523 . -8.322 7.897 17.160 1.00 97.72 523 A 1 ATOM 4134 N N . ILE A 0 524 . -7.024 3.242 14.833 1.00 98.41 524 A 1 ATOM 4135 C CA . ILE A 0 524 . -7.044 2.072 13.942 1.00 98.41 524 A 1 ATOM 4136 C C . ILE A 0 524 . -5.993 1.055 14.398 1.00 98.41 524 A 1 ATOM 4137 C CB . ILE A 0 524 . -6.831 2.483 12.461 1.00 98.41 524 A 1 ATOM 4138 O O . ILE A 0 524 . -6.313 -0.115 14.595 1.00 98.41 524 A 1 ATOM 4139 C CG1 . ILE A 0 524 . -7.853 3.559 12.030 1.00 98.41 524 A 1 ATOM 4140 C CG2 . ILE A 0 524 . -6.934 1.245 11.548 1.00 98.41 524 A 1 ATOM 4141 C CD1 . ILE A 0 524 . -7.617 4.145 10.634 1.00 98.41 524 A 1 ATOM 4142 N N . LYS A 0 525 . -4.743 1.496 14.596 1.00 98.01 525 A 1 ATOM 4143 C CA . LYS A 0 525 . -3.603 0.606 14.886 1.00 98.01 525 A 1 ATOM 4144 C C . LYS A 0 525 . -3.701 -0.110 16.233 1.00 98.01 525 A 1 ATOM 4145 C CB . LYS A 0 525 . -2.279 1.376 14.767 1.00 98.01 525 A 1 ATOM 4146 O O . LYS A 0 525 . -3.212 -1.231 16.357 1.00 98.01 525 A 1 ATOM 4147 C CG . LYS A 0 525 . -1.975 1.685 13.295 1.00 98.01 525 A 1 ATOM 4148 C CD . LYS A 0 525 . -0.777 2.613 13.092 1.00 98.01 525 A 1 ATOM 4149 C CE . LYS A 0 525 . 0.549 2.026 13.580 1.00 98.01 525 A 1 ATOM 4150 N NZ . LYS A 0 525 . 1.663 2.896 13.143 1.00 98.01 525 A 1 ATOM 4151 N N . ASN A 0 526 . -4.366 0.515 17.203 1.00 97.48 526 A 1 ATOM 4152 C CA . ASN A 0 526 . -4.618 -0.037 18.534 1.00 97.48 526 A 1 ATOM 4153 C C . ASN A 0 526 . -6.014 -0.681 18.660 1.00 97.48 526 A 1 ATOM 4154 C CB . ASN A 0 526 . -4.398 1.072 19.581 1.00 97.48 526 A 1 ATOM 4155 O O . ASN A 0 526 . -6.404 -1.083 19.758 1.00 97.48 526 A 1 ATOM 4156 C CG . ASN A 0 526 . -3.008 1.688 19.549 1.00 97.48 526 A 1 ATOM 4157 N ND2 . ASN A 0 526 . -2.869 2.908 20.009 1.00 97.48 526 A 1 ATOM 4158 O OD1 . ASN A 0 526 . -2.026 1.096 19.138 1.00 97.48 526 A 1 ATOM 4159 N N . HIS A 0 527 . -6.798 -0.770 17.574 1.00 98.48 527 A 1 ATOM 4160 C CA . HIS A 0 527 . -8.105 -1.429 17.625 1.00 98.48 527 A 1 ATOM 4161 C C . HIS A 0 527 . -7.951 -2.932 17.880 1.00 98.48 527 A 1 ATOM 4162 C CB . HIS A 0 527 . -8.927 -1.172 16.355 1.00 98.48 527 A 1 ATOM 4163 O O . HIS A 0 527 . -7.036 -3.572 17.363 1.00 98.48 527 A 1 ATOM 4164 C CG . HIS A 0 527 . -10.338 -1.685 16.504 1.00 98.48 527 A 1 ATOM 4165 C CD2 . HIS A 0 527 . -11.353 -1.037 17.148 1.00 98.48 527 A 1 ATOM 4166 N ND1 . HIS A 0 527 . -10.769 -2.973 16.175 1.00 98.48 527 A 1 ATOM 4167 C CE1 . HIS A 0 527 . -12.046 -3.048 16.583 1.00 98.48 527 A 1 ATOM 4168 N NE2 . HIS A 0 527 . -12.421 -1.903 17.173 1.00 98.48 527 A 1 ATOM 4169 N N . LYS A 0 528 . -8.888 -3.516 18.637 1.00 98.11 528 A 1 ATOM 4170 C CA . LYS A 0 528 . -8.868 -4.934 19.037 1.00 98.11 528 A 1 ATOM 4171 C C . LYS A 0 528 . -8.693 -5.890 17.859 1.00 98.11 528 A 1 ATOM 4172 C CB . LYS A 0 528 . -10.156 -5.291 19.789 1.00 98.11 528 A 1 ATOM 4173 O O . LYS A 0 528 . -7.931 -6.843 17.974 1.00 98.11 528 A 1 ATOM 4174 C CG . LYS A 0 528 . -10.271 -4.532 21.117 1.00 98.11 528 A 1 ATOM 4175 C CD . LYS A 0 528 . -11.546 -4.949 21.852 1.00 98.11 528 A 1 ATOM 4176 C CE . LYS A 0 528 . -11.640 -4.174 23.168 1.00 98.11 528 A 1 ATOM 4177 N NZ . LYS A 0 528 . -12.868 -4.536 23.915 1.00 98.11 528 A 1 ATOM 4178 N N . TRP A 0 529 . -9.317 -5.599 16.714 1.00 98.54 529 A 1 ATOM 4179 C CA . TRP A 0 529 . -9.189 -6.436 15.520 1.00 98.54 529 A 1 ATOM 4180 C C . TRP A 0 529 . -7.760 -6.484 14.971 1.00 98.54 529 A 1 ATOM 4181 C CB . TRP A 0 529 . -10.139 -5.951 14.422 1.00 98.54 529 A 1 ATOM 4182 O O . TRP A 0 529 . -7.411 -7.460 14.318 1.00 98.54 529 A 1 ATOM 4183 C CG . TRP A 0 529 . -10.259 -6.906 13.274 1.00 98.54 529 A 1 ATOM 4184 C CD1 . TRP A 0 529 . -10.937 -8.074 13.306 1.00 98.54 529 A 1 ATOM 4185 C CD2 . TRP A 0 529 . -9.680 -6.820 11.932 1.00 98.54 529 A 1 ATOM 4186 C CE2 . TRP A 0 529 . -10.125 -7.949 11.178 1.00 98.54 529 A 1 ATOM 4187 C CE3 . TRP A 0 529 . -8.831 -5.904 11.273 1.00 98.54 529 A 1 ATOM 4188 N NE1 . TRP A 0 529 . -10.862 -8.692 12.076 1.00 98.54 529 A 1 ATOM 4189 C CH2 . TRP A 0 529 . -9.021 -7.148 9.180 1.00 98.54 529 A 1 ATOM 4190 C CZ2 . TRP A 0 529 . -9.810 -8.117 9.822 1.00 98.54 529 A 1 ATOM 4191 C CZ3 . TRP A 0 529 . -8.515 -6.058 9.910 1.00 98.54 529 A 1 ATOM 4192 N N . PHE A 0 530 . -6.923 -5.479 15.236 1.00 98.43 530 A 1 ATOM 4193 C CA . PHE A 0 530 . -5.497 -5.487 14.905 1.00 98.43 530 A 1 ATOM 4194 C C . PHE A 0 530 . -4.600 -5.958 16.063 1.00 98.43 530 A 1 ATOM 4195 C CB . PHE A 0 530 . -5.068 -4.106 14.388 1.00 98.43 530 A 1 ATOM 4196 O O . PHE A 0 530 . -3.390 -6.025 15.873 1.00 98.43 530 A 1 ATOM 4197 C CG . PHE A 0 530 . -5.500 -3.790 12.967 1.00 98.43 530 A 1 ATOM 4198 C CD1 . PHE A 0 530 . -4.854 -4.412 11.880 1.00 98.43 530 A 1 ATOM 4199 C CD2 . PHE A 0 530 . -6.502 -2.834 12.723 1.00 98.43 530 A 1 ATOM 4200 C CE1 . PHE A 0 530 . -5.205 -4.079 10.560 1.00 98.43 530 A 1 ATOM 4201 C CE2 . PHE A 0 530 . -6.842 -2.488 11.403 1.00 98.43 530 A 1 ATOM 4202 C CZ . PHE A 0 530 . -6.193 -3.107 10.321 1.00 98.43 530 A 1 ATOM 4203 N N . GLY A 0 531 . -5.139 -6.356 17.222 1.00 95.95 531 A 1 ATOM 4204 C CA . GLY A 0 531 . -4.364 -6.674 18.435 1.00 95.95 531 A 1 ATOM 4205 C C . GLY A 0 531 . -3.340 -7.816 18.318 1.00 95.95 531 A 1 ATOM 4206 O O . GLY A 0 531 . -2.497 -7.967 19.195 1.00 95.95 531 A 1 ATOM 4207 N N . SER A 0 532 . -3.374 -8.596 17.233 1.00 94.60 532 A 1 ATOM 4208 C CA . SER A 0 532 . -2.376 -9.620 16.887 1.00 94.60 532 A 1 ATOM 4209 C C . SER A 0 532 . -1.358 -9.166 15.820 1.00 94.60 532 A 1 ATOM 4210 C CB . SER A 0 532 . -3.107 -10.899 16.459 1.00 94.60 532 A 1 ATOM 4211 O O . SER A 0 532 . -0.729 -10.010 15.185 1.00 94.60 532 A 1 ATOM 4212 O OG . SER A 0 532 . -3.764 -10.699 15.217 1.00 94.60 532 A 1 ATOM 4213 N N . THR A 0 533 . -1.258 -7.863 15.535 1.00 96.18 533 A 1 ATOM 4214 C CA . THR A 0 533 . -0.483 -7.309 14.408 1.00 96.18 533 A 1 ATOM 4215 C C . THR A 0 533 . 0.796 -6.643 14.901 1.00 96.18 533 A 1 ATOM 4216 C CB . THR A 0 533 . -1.301 -6.288 13.594 1.00 96.18 533 A 1 ATOM 4217 O O . THR A 0 533 . 0.755 -5.556 15.473 1.00 96.18 533 A 1 ATOM 4218 C CG2 . THR A 0 533 . -0.678 -5.960 12.239 1.00 96.18 533 A 1 ATOM 4219 O OG1 . THR A 0 533 . -2.596 -6.794 13.362 1.00 96.18 533 A 1 ATOM 4220 N N . ASP A 0 534 . 1.946 -7.256 14.624 1.00 95.46 534 A 1 ATOM 4221 C CA . ASP A 0 534 . 3.235 -6.576 14.755 1.00 95.46 534 A 1 ATOM 4222 C C . ASP A 0 534 . 3.448 -5.647 13.548 1.00 95.46 534 A 1 ATOM 4223 C CB . ASP A 0 534 . 4.362 -7.597 14.950 1.00 95.46 534 A 1 ATOM 4224 O O . ASP A 0 534 . 3.811 -6.072 12.449 1.00 95.46 534 A 1 ATOM 4225 C CG . ASP A 0 534 . 5.742 -6.948 15.141 1.00 95.46 534 A 1 ATOM 4226 O OD1 . ASP A 0 534 . 5.902 -5.745 14.816 1.00 95.46 534 A 1 ATOM 4227 O OD2 . ASP A 0 534 . 6.657 -7.679 15.566 1.00 95.46 534 A 1 ATOM 4228 N N . TRP A 0 535 . 3.198 -4.357 13.765 1.00 95.73 535 A 1 ATOM 4229 C CA . TRP A 0 535 . 3.349 -3.303 12.763 1.00 95.73 535 A 1 ATOM 4230 C C . TRP A 0 535 . 4.783 -3.173 12.221 1.00 95.73 535 A 1 ATOM 4231 C CB . TRP A 0 535 . 2.870 -1.989 13.397 1.00 95.73 535 A 1 ATOM 4232 O O . TRP A 0 535 . 4.957 -2.843 11.046 1.00 95.73 535 A 1 ATOM 4233 C CG . TRP A 0 535 . 1.418 -1.987 13.785 1.00 95.73 535 A 1 ATOM 4234 C CD1 . TRP A 0 535 . 0.913 -2.114 15.035 1.00 95.73 535 A 1 ATOM 4235 C CD2 . TRP A 0 535 . 0.259 -1.922 12.902 1.00 95.73 535 A 1 ATOM 4236 C CE2 . TRP A 0 535 . -0.924 -2.050 13.685 1.00 95.73 535 A 1 ATOM 4237 C CE3 . TRP A 0 535 . 0.089 -1.784 11.511 1.00 95.73 535 A 1 ATOM 4238 N NE1 . TRP A 0 535 . -0.471 -2.132 14.981 1.00 95.73 535 A 1 ATOM 4239 C CH2 . TRP A 0 535 . -2.340 -1.892 11.726 1.00 95.73 535 A 1 ATOM 4240 C CZ2 . TRP A 0 535 . -2.202 -2.067 13.113 1.00 95.73 535 A 1 ATOM 4241 C CZ3 . TRP A 0 535 . -1.190 -1.733 10.935 1.00 95.73 535 A 1 ATOM 4242 N N . ILE A 0 536 . 5.803 -3.470 13.036 1.00 93.66 536 A 1 ATOM 4243 C CA . ILE A 0 536 . 7.218 -3.383 12.647 1.00 93.66 536 A 1 ATOM 4244 C C . ILE A 0 536 . 7.600 -4.615 11.818 1.00 93.66 536 A 1 ATOM 4245 C CB . ILE A 0 536 . 8.123 -3.202 13.893 1.00 93.66 536 A 1 ATOM 4246 O O . ILE A 0 536 . 8.215 -4.473 10.761 1.00 93.66 536 A 1 ATOM 4247 C CG1 . ILE A 0 536 . 7.759 -1.903 14.657 1.00 93.66 536 A 1 ATOM 4248 C CG2 . ILE A 0 536 . 9.609 -3.177 13.479 1.00 93.66 536 A 1 ATOM 4249 C CD1 . ILE A 0 536 . 8.430 -1.773 16.031 1.00 93.66 536 A 1 ATOM 4250 N N . ALA A 0 537 . 7.178 -5.817 12.222 1.00 94.69 537 A 1 ATOM 4251 C CA . ALA A 0 537 . 7.400 -7.030 11.434 1.00 94.69 537 A 1 ATOM 4252 C C . ALA A 0 537 . 6.636 -7.014 10.098 1.00 94.69 537 A 1 ATOM 4253 C CB . ALA A 0 537 . 7.035 -8.261 12.265 1.00 94.69 537 A 1 ATOM 4254 O O . ALA A 0 537 . 7.150 -7.530 9.102 1.00 94.69 537 A 1 ATOM 4255 N N . ILE A 0 538 . 5.446 -6.395 10.038 1.00 95.52 538 A 1 ATOM 4256 C CA . ILE A 0 538 . 4.762 -6.126 8.764 1.00 95.52 538 A 1 ATOM 4257 C C . ILE A 0 538 . 5.635 -5.206 7.899 1.00 95.52 538 A 1 ATOM 4258 C CB . ILE A 0 538 . 3.327 -5.578 8.973 1.00 95.52 538 A 1 ATOM 4259 O O . ILE A 0 538 . 5.986 -5.617 6.794 1.00 95.52 538 A 1 ATOM 4260 C CG1 . ILE A 0 538 . 2.368 -6.644 9.558 1.00 95.52 538 A 1 ATOM 4261 C CG2 . ILE A 0 538 . 2.729 -5.016 7.668 1.00 95.52 538 A 1 ATOM 4262 C CD1 . ILE A 0 538 . 1.916 -7.755 8.597 1.00 95.52 538 A 1 ATOM 4263 N N . TYR A 0 539 . 6.034 -4.025 8.399 1.00 94.03 539 A 1 ATOM 4264 C CA . TYR A 0 539 . 6.873 -3.055 7.670 1.00 94.03 539 A 1 ATOM 4265 C C . TYR A 0 539 . 8.177 -3.668 7.134 1.00 94.03 539 A 1 ATOM 4266 C CB . TYR A 0 539 . 7.177 -1.855 8.580 1.00 94.03 539 A 1 ATOM 4267 O O . TYR A 0 539 . 8.494 -3.530 5.955 1.00 94.03 539 A 1 ATOM 4268 C CG . TYR A 0 539 . 8.110 -0.833 7.953 1.00 94.03 539 A 1 ATOM 4269 C CD1 . TYR A 0 539 . 9.421 -0.665 8.448 1.00 94.03 539 A 1 ATOM 4270 C CD2 . TYR A 0 539 . 7.670 -0.063 6.859 1.00 94.03 539 A 1 ATOM 4271 C CE1 . TYR A 0 539 . 10.286 0.282 7.858 1.00 94.03 539 A 1 ATOM 4272 C CE2 . TYR A 0 539 . 8.529 0.893 6.285 1.00 94.03 539 A 1 ATOM 4273 O OH . TYR A 0 539 . 10.628 2.013 6.215 1.00 94.03 539 A 1 ATOM 4274 C CZ . TYR A 0 539 . 9.835 1.070 6.779 1.00 94.03 539 A 1 ATOM 4275 N N . GLN A 0 540 . 8.891 -4.430 7.968 1.00 93.07 540 A 1 ATOM 4276 C CA . GLN A 0 540 . 10.144 -5.106 7.609 1.00 93.07 540 A 1 ATOM 4277 C C . GLN A 0 540 . 9.969 -6.323 6.670 1.00 93.07 540 A 1 ATOM 4278 C CB . GLN A 0 540 . 10.885 -5.515 8.898 1.00 93.07 540 A 1 ATOM 4279 O O . GLN A 0 540 . 10.946 -7.024 6.411 1.00 93.07 540 A 1 ATOM 4280 C CG . GLN A 0 540 . 11.419 -4.329 9.720 1.00 93.07 540 A 1 ATOM 4281 C CD . GLN A 0 540 . 12.254 -4.795 10.914 1.00 93.07 540 A 1 ATOM 4282 N NE2 . GLN A 0 540 . 13.281 -4.075 11.297 1.00 93.07 540 A 1 ATOM 4283 O OE1 . GLN A 0 540 . 12.070 -5.857 11.490 1.00 93.07 540 A 1 ATOM 4284 N N . LYS A 0 541 . 8.748 -6.614 6.192 1.00 93.07 541 A 1 ATOM 4285 C CA . LYS A 0 541 . 8.375 -7.821 5.427 1.00 93.07 541 A 1 ATOM 4286 C C . LYS A 0 541 . 8.793 -9.154 6.089 1.00 93.07 541 A 1 ATOM 4287 C CB . LYS A 0 541 . 8.748 -7.706 3.930 1.00 93.07 541 A 1 ATOM 4288 O O . LYS A 0 541 . 9.206 -10.093 5.413 1.00 93.07 541 A 1 ATOM 4289 C CG . LYS A 0 541 . 7.994 -6.575 3.202 1.00 93.07 541 A 1 ATOM 4290 C CD . LYS A 0 541 . 8.036 -6.727 1.667 1.00 93.07 541 A 1 ATOM 4291 C CE . LYS A 0 541 . 7.129 -5.677 1.004 1.00 93.07 541 A 1 ATOM 4292 N NZ . LYS A 0 541 . 7.058 -5.805 -0.476 1.00 93.07 541 A 1 ATOM 4293 N N . LYS A 0 542 . 8.693 -9.238 7.425 1.00 92.35 542 A 1 ATOM 4294 C CA . LYS A 0 542 . 9.086 -10.406 8.248 1.00 92.35 542 A 1 ATOM 4295 C C . LYS A 0 542 . 7.929 -11.327 8.660 1.00 92.35 542 A 1 ATOM 4296 C CB . LYS A 0 542 . 9.856 -9.935 9.496 1.00 92.35 542 A 1 ATOM 4297 O O . LYS A 0 542 . 8.181 -12.382 9.238 1.00 92.35 542 A 1 ATOM 4298 C CG . LYS A 0 542 . 11.258 -9.405 9.165 1.00 92.35 542 A 1 ATOM 4299 C CD . LYS A 0 542 . 11.993 -8.997 10.447 1.00 92.35 542 A 1 ATOM 4300 C CE . LYS A 0 542 . 13.374 -8.418 10.112 1.00 92.35 542 A 1 ATOM 4301 N NZ . LYS A 0 542 . 14.004 -7.794 11.303 1.00 92.35 542 A 1 ATOM 4302 N N . VAL A 0 543 . 6.676 -10.957 8.394 1.00 90.33 543 A 1 ATOM 4303 C CA . VAL A 0 543 . 5.508 -11.811 8.671 1.00 90.33 543 A 1 ATOM 4304 C C . VAL A 0 543 . 5.312 -12.779 7.505 1.00 90.33 543 A 1 ATOM 4305 C CB . VAL A 0 543 . 4.243 -10.974 8.954 1.00 90.33 543 A 1 ATOM 4306 O O . VAL A 0 543 . 5.352 -12.372 6.347 1.00 90.33 543 A 1 ATOM 4307 C CG1 . VAL A 0 543 . 3.007 -11.840 9.223 1.00 90.33 543 A 1 ATOM 4308 C CG2 . VAL A 0 543 . 4.452 -10.084 10.185 1.00 90.33 543 A 1 ATOM 4309 N N . SER A 0 544 . 5.091 -14.064 7.795 1.00 84.34 544 A 1 ATOM 4310 C CA . SER A 0 544 . 4.779 -15.045 6.751 1.00 84.34 544 A 1 ATOM 4311 C C . SER A 0 544 . 3.453 -14.682 6.079 1.00 84.34 544 A 1 ATOM 4312 C CB . SER A 0 544 . 4.745 -16.462 7.329 1.00 84.34 544 A 1 ATOM 4313 O O . SER A 0 544 . 2.434 -14.502 6.748 1.00 84.34 544 A 1 ATOM 4314 O OG . SER A 0 544 . 4.629 -17.451 6.325 1.00 84.34 544 A 1 ATOM 4315 N N . SER A 0 545 . 3.483 -14.545 4.757 1.00 78.17 545 A 1 ATOM 4316 C CA . SER A 0 545 . 2.303 -14.296 3.938 1.00 78.17 545 A 1 ATOM 4317 C C . SER A 0 545 . 1.432 -15.548 3.801 1.00 78.17 545 A 1 ATOM 4318 C CB . SER A 0 545 . 2.738 -13.771 2.569 1.00 78.17 545 A 1 ATOM 4319 O O . SER A 0 545 . 1.867 -16.677 4.030 1.00 78.17 545 A 1 ATOM 4320 O OG . SER A 0 545 . 3.705 -14.629 2.000 1.00 78.17 545 A 1 ATOM 4321 N N . TYR A 0 546 . 0.176 -15.336 3.411 1.00 74.16 546 A 1 ATOM 4322 C CA . TYR A 0 546 . -0.752 -16.409 3.065 1.00 74.16 546 A 1 ATOM 4323 C C . TYR A 0 546 . -0.574 -16.789 1.582 1.00 74.16 546 A 1 ATOM 4324 C CB . TYR A 0 546 . -2.190 -15.963 3.367 1.00 74.16 546 A 1 ATOM 4325 O O . TYR A 0 546 . -0.415 -15.880 0.763 1.00 74.16 546 A 1 ATOM 4326 C CG . TYR A 0 546 . -2.440 -15.624 4.827 1.00 74.16 546 A 1 ATOM 4327 C CD1 . TYR A 0 546 . -2.923 -16.612 5.708 1.00 74.16 546 A 1 ATOM 4328 C CD2 . TYR A 0 546 . -2.139 -14.337 5.314 1.00 74.16 546 A 1 ATOM 4329 C CE1 . TYR A 0 546 . -3.087 -16.320 7.077 1.00 74.16 546 A 1 ATOM 4330 C CE2 . TYR A 0 546 . -2.281 -14.049 6.683 1.00 74.16 546 A 1 ATOM 4331 O OH . TYR A 0 546 . -2.861 -14.758 8.891 1.00 74.16 546 A 1 ATOM 4332 C CZ . TYR A 0 546 . -2.747 -15.042 7.568 1.00 74.16 546 A 1 ATOM 4333 N N . PRO A 0 547 . -0.619 -18.085 1.212 1.00 63.32 547 A 1 ATOM 4334 C CA . PRO A 0 547 . -0.642 -18.516 -0.190 1.00 63.32 547 A 1 ATOM 4335 C C . PRO A 0 547 . -1.943 -18.087 -0.902 1.00 63.32 547 A 1 ATOM 4336 C CB . PRO A 0 547 . -0.457 -20.037 -0.147 1.00 63.32 547 A 1 ATOM 4337 O O . PRO A 0 547 . -2.965 -17.865 -0.247 1.00 63.32 547 A 1 ATOM 4338 C CG . PRO A 0 547 . -1.064 -20.425 1.202 1.00 63.32 547 A 1 ATOM 4339 C CD . PRO A 0 547 . -0.717 -19.237 2.098 1.00 63.32 547 A 1 ATOM 4340 N N . ILE A 0 548 . -1.890 -17.949 -2.237 1.00 59.58 548 A 1 ATOM 4341 C CA . ILE A 0 548 . -2.879 -17.240 -3.084 1.00 59.58 548 A 1 ATOM 4342 C C . ILE A 0 548 . -3.044 -17.922 -4.457 1.00 59.58 548 A 1 ATOM 4343 C CB . ILE A 0 548 . -2.466 -15.755 -3.291 1.00 59.58 548 A 1 ATOM 4344 O O . ILE A 0 548 . -2.034 -18.487 -4.927 1.00 59.58 548 A 1 ATOM 4345 C CG1 . ILE A 0 548 . -1.644 -15.121 -2.142 1.00 59.58 548 A 1 ATOM 4346 C CG2 . ILE A 0 548 . -3.749 -14.939 -3.517 1.00 59.58 548 A 1 ATOM 4347 C CD1 . ILE A 0 548 . -1.127 -13.716 -2.454 1.00 59.58 548 A 1 ATOM 4348 O OXT . ILE A 0 548 . -4.147 -17.831 -5.051 1.00 59.58 548 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 67.97 # loop_ _atom_type.symbol C N O S #